diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/Allrun.sh b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/Allrun.sh new file mode 100755 index 00000000..fdfed502 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/Allrun.sh @@ -0,0 +1,30 @@ +#!/bin/bash + +#===================================================================# +# allrun script for testcase as part of test routine +# run settlingTest +# Christoph Goniva - Sept. 2010 +#===================================================================# + +#- define variables +casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" + +# check if mesh was built +if [ -f "$casePath/CFD/constant/polyMesh/points" ]; then + echo "mesh was built before - using old mesh" +else + echo "mesh needs to be built" + cd $casePath/CFD + blockMesh +fi + +if [ -f "$casePath/DEM/post/restart/liggghts.restart" ]; then + echo "LIGGGHTS init was run before - using existing restart file" +else + #- run DEM in new terminal + $casePath/parDEMrun.sh +fi + +#- run parallel CFD-DEM in new terminal +#gnome-terminal --title='cfdemSolverPiso ErgunTestMPI CFD' -e "bash $casePath/parCFDDEMrun.sh" +bash $casePath/parCFDDEMrun.sh diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/Ksl b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/Ksl new file mode 100644 index 00000000..f44ecabe --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/Ksl @@ -0,0 +1,41 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object Ksl; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [1 -3 -1 0 0 0 0]; + +internalField uniform 0; + +boundaryField +{ + wall + { + type zeroGradient; + //type fixedValue; + //value uniform 0; + } + inlet + { + type zeroGradient; + } + outlet + { + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/T b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/T new file mode 100755 index 00000000..a689841b --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/T @@ -0,0 +1,41 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: http://www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object T; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 0 0 1 0 0 0]; + +internalField uniform 293; + +boundaryField +{ + wall + { + type fixedValue; + value uniform 293; + } + + inlet + { + type fixedValue; + value uniform 293; + } + + outlet + { + type zeroGradient; + } +} + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/U b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/U new file mode 100644 index 00000000..7c23223e --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/U @@ -0,0 +1,45 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: http://www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volVectorField; + object U; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 1 -1 0 0 0 0]; + +internalField uniform (0 0 0); + +boundaryField +{ + + wall + { + //type fixedValue; + //value uniform (0 0 0); + type slip; + } + + inlet + { + type interstitialInletVelocity; + inletVelocity uniform (0 0 0.1); + alpha voidfraction; + value $internalField; + } + + outlet + { + type zeroGradient; + } +} + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/Us b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/Us new file mode 100644 index 00000000..1af9a050 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/Us @@ -0,0 +1,45 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volVectorField; + location "0"; + object Us; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 1 -1 0 0 0 0]; + +internalField uniform (0 0 0); + +boundaryField +{ + wall + { + type zeroGradient; + //type fixedValue; + //value uniform (1 0 0); + } + inlet + { + type zeroGradient; + //type fixedValue; + //value uniform (1 0 0);; + } + outlet + { + type zeroGradient; + //type fixedValue; + //value uniform (1 0 0); + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/dSmoothing b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/dSmoothing new file mode 100644 index 00000000..c20ba61f --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/dSmoothing @@ -0,0 +1,39 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: http://www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object dSmoothing; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 1 0 0 0 0 0]; + +internalField uniform 0; + +boundaryField +{ + + wall + { + type zeroGradient; + } + + inlet + { + type zeroGradient; + } + outlet + { + type zeroGradient; + } +} + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/epsilon b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/epsilon new file mode 100644 index 00000000..37ffab5e --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/epsilon @@ -0,0 +1,48 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object epsilon; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 2 -3 0 0 0 0]; + +internalField uniform 0.003; + +boundaryField +{ + wall + { + type epsilonWallFunction; + Cmu 0.09; + kappa 0.41; + E 9.8; + value uniform 0.003; + } + outlet + { + type inletOutlet; + inletValue uniform 0.003; + value uniform 0.003; + } + inlet + { + /*type turbulentMixingLengthDissipationRateInlet; + mixingLength 0.005; + value uniform 0.003;*/ + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/k b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/k new file mode 100644 index 00000000..bbf04afb --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/k @@ -0,0 +1,45 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object k; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 2 -2 0 0 0 0]; + +internalField uniform 0.001; + +boundaryField +{ + wall + { + type kqRWallFunction; + value uniform 0.001; + } + outlet + { + type inletOutlet; + inletValue uniform 0.001; + value uniform 0.001; + } + inlet + { + /*type turbulentIntensityKineticEnergyInlet; + intensity 0.05; + value uniform 0.001;*/ + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/nut b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/nut new file mode 100644 index 00000000..dcd36c89 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/nut @@ -0,0 +1,45 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object nut; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 2 -1 0 0 0 0]; + +internalField uniform 0; + +boundaryField +{ + wall + { + type nutWallFunction; + Cmu 0.09; + kappa 0.41; + E 9.8; + value uniform 0; + } + outlet + { + type calculated; + value uniform 0; + } + inlet + { + type calculated; + value uniform 0; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/p b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/p new file mode 100644 index 00000000..10482fc3 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/p @@ -0,0 +1,42 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: http://www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object p; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [1 -1 -2 0 0 0 0]; + +internalField uniform 1e5; + +boundaryField +{ + + wall + { + type zeroGradient; + } + + inlet + { + // type zeroGradient; + type fixedFluxPressure; + value $internalField; + } + outlet + { + type fixedValue; + value $internalField; + } +} + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/rho b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/rho new file mode 100644 index 00000000..235acd18 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/rho @@ -0,0 +1,39 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: http://www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object rho; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [1 -3 0 0 0 0 0]; + +internalField uniform 1; + +boundaryField +{ + + wall + { + type zeroGradient; + } + + inlet + { + type zeroGradient; + } + outlet + { + type zeroGradient; + } +} + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/voidfraction b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/voidfraction new file mode 100644 index 00000000..e38ca5fd --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/0/voidfraction @@ -0,0 +1,42 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + location "0"; + object voidfraction; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 0 0 0 0 0 0]; + +internalField uniform 1; + +boundaryField +{ + wall + { + type zeroGradient; + } + outlet + { + type fixedValue; + value uniform 1; + } + inlet + { + //type fixedValue; + //value uniform 1; + type zeroGradient; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/couplingProperties b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/couplingProperties new file mode 100644 index 00000000..5da2a643 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/couplingProperties @@ -0,0 +1,296 @@ +/*---------------------------------------------------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.4 | +| \\ / A nd | Web: http://www.openfoam.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ + + +FoamFile +{ + version 2.0; + format ascii; + + root ""; + case ""; + instance ""; + local ""; + + class dictionary; + object couplingProperties; +} + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +//===========================================================================// +// sub-models & settings + +syncMode false; +//verbose; + +modelType "A"; // A or B + +couplingInterval 25; + +voidFractionModel divided;//centre;// + +locateModel engine;//turboEngineM2M;// + +meshMotionModel noMeshMotion; + +regionModel allRegion; + +IOModel basicIO; + +probeModel off; + +dataExchangeModel twoWayMPI;//twoWayM2M;//twoWayFiles;//oneWayVTK;// + +averagingModel dense;//dilute;// + +clockModel standardClock;//off; + +smoothingModel off;// localPSizeDiffSmoothing;// constDiffSmoothing; // + +forceModels +( + GidaspowDrag + //BeetstraDrag + //DiFeliceDrag + gradPForce + viscForce + //KochHillDrag + //DEMbasedDrag + //RongDrag + //Archimedes + //volWeightedAverage + //totalMomentumExchange + //particleCellVolume + //fieldTimeAverage +); + +energyModels +( + heatTransferGunn +); + +chemistryModel off; + +thermCondModel SyamlalThermCond; + +momCoupleModels +( + implicitCouple +); + +turbulenceModelType "turbulenceProperties";//"LESProperties";// + +//===========================================================================// +// sub-model properties + +heatTransferGunnProps +{ + partTempName "Temp"; + partHeatFluxName "convectiveHeatFlux"; + calcPartTempField true; + partRefTemp 293; + interpolation true; +} + +SyamlalThermCondProps +{ +} + +localPSizeDiffSmoothingProps +{ + lowerLimit 0.1; + upperLimit 1e10; + dSmoothingLength 1.5e-3; + Csmoothing 1.0; +} + +constDiffSmoothingProps +{ + lowerLimit 0.1; + upperLimit 1e10; + smoothingLength 1.5e-3; +} + +implicitCoupleProps +{ + velFieldName "U"; + granVelFieldName "Us"; + voidfractionFieldName "voidfraction"; +} + +ArchimedesProps +{ + gravityFieldName "g"; +} +gradPForceProps +{ + pFieldName "p"; + voidfractionFieldName "voidfraction"; + velocityFieldName "U"; + interpolation true; +} + +viscForceProps +{ + velocityFieldName "U"; + interpolation true; +} +volWeightedAverageProps +{ + scalarFieldNames + ( + voidfraction + ); + vectorFieldNames + ( + ); + upperThreshold 0.999; + lowerThreshold 0; + verbose true; +} +totalMomentumExchangeProps +{ + implicitMomExFieldName "Ksl"; + explicitMomExFieldName "none"; + fluidVelFieldName "U"; + granVelFieldName "Us"; +} +GidaspowDragProps +{ + verbose true; + velFieldName "U"; + granVelFieldName "Us"; + voidfractionFieldName "voidfraction"; + interpolation true; + phi 1; +} +DEMbasedDragProps +{ + velFieldName "U"; + voidfractionFieldName "voidfraction"; +} + +DiFeliceDragProps +{ + //verbose true; + velFieldName "U"; + voidfractionFieldName "voidfraction"; + granVelFieldName "Us"; + interpolation true; +} + +KochHillDragProps +{ + //verbose true; + velFieldName "U"; + voidfractionFieldName "voidfraction"; + interpolation true; + //forceSubModels + //( + // ImExCorr + //); + implForceDEM true; + //implForceDEMaccumulated true; + //explicitCorr true; +} + +BeetstraDragProps +{ + velFieldName "U"; + gravityFieldName "g"; + rhoParticle 2000.; + voidfractionFieldName "voidfraction"; + interpolation ; + useFilteredDragModel ; + useParcelSizeDependentFilteredDrag ; + k 0.05; + aLimit 0.0; +// verbose true; +} + +RongDragProps +{ + verbose true; + velFieldName "U"; + voidfractionFieldName "voidfraction"; + interpolation true; + implForceDEM true; + implForceDEMaccumulated true; + granVelFieldName "Us"; +} + +virtualMassForceProps +{ + velFieldName "U"; +} + +particleCellVolumeProps +{ + upperThreshold 0.999; + lowerThreshold 0.; + verbose true; +} + +fieldStoreProps +{ + scalarFieldNames + ( + ); + + vectorFieldNames + ( + "U" + ); +} + +oneWayVTKProps +{ + couplingFilename "vtk_out%4.4d.vtk"; + maxNumberOfParticles 30000; +} + +twoWayFilesProps +{ + maxNumberOfParticles 10100; +} + +centreProps +{ + alphaMin 0.1; +} + +engineProps +{ + treeSearch true; +} + +turboEngineM2MProps +{ + turboEngineProps + { + treeSearch true; + } +} + +dividedProps +{ + alphaMin 0.01; + scaleUpVol 1.0; +} + +twoWayMPIProps +{ + liggghtsPath "../DEM/in.liggghts_run"; +} +twoWayM2MProps +{ + maxNumberOfParticles 10100; + liggghtsPath "../DEM/in.liggghts_run"; +} +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/g b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/g new file mode 100644 index 00000000..317bdd50 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/g @@ -0,0 +1,22 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class uniformDimensionedVectorField; + location "constant"; + object g; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +dimensions [0 1 -2 0 0 0 0]; +value ( 0 0 -9.81 ); + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/liggghtsCommands b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/liggghtsCommands new file mode 100644 index 00000000..9d2a17cf --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/liggghtsCommands @@ -0,0 +1,32 @@ +/*---------------------------------------------------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.4 | +| \\ / A nd | Web: http://www.openfoam.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ + + +FoamFile +{ + version 2.0; + format ascii; + + root ""; + case ""; + instance ""; + local ""; + + class dictionary; + object liggghtsCommands; +} + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +liggghtsCommandModels +( + runLiggghts + writeLiggghts +); +// ************************************************************************* // + diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/blockMeshDict b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/blockMeshDict new file mode 100644 index 00000000..5e0fe81c --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/blockMeshDict @@ -0,0 +1,154 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.0 | +| \\ / A nd | Web: http://www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ +version 2.0; +format ascii; +class dictionary; +object blockMeshDict; +} +// ************************************ + + + + + + + meshGenApp blockMesh; + convertToMeters 1; + + //64 mm column diameter + //15 cm length + + + + //Width of middle square section + + + + + //how many cells in the square section + //how many cells from square section to perimeter + // how many cells from top to bottom + + vertices + ( + ( 0.0069 0.0069 0.0 ) // Vertex fiveoclocksqb = 0 + (-0.0069 0.0069 0.0 ) // Vertex sevenoclocksqb = 1 + (-0.0069 -0.0069 0.0 ) // Vertex elevenoclocksqb = 2 + ( 0.0069 -0.0069 0.0 ) // Vertex oneoclocksqb = 3 + + ( 0.00975807358913172 0.00975807357161699 0.0 ) // Vertex fiveoclockcb = 4 + (-0.00975807358913172 0.00975807357161699 0.0) // Vertex sevenoclockcb = 5 + (-0.00975807358913172 -0.00975807357161699 0.0) // Vertex elevenoclockcb = 6 + ( 0.00975807358913172 -0.00975807357161699 0.0) // Vertex oneoclockcb = 7 + + ( 0.0069 0.0069 0.0553) // Vertex fiveoclocksqt = 8 + (-0.0069 0.0069 0.0553) // Vertex sevenoclocksqt = 9 + (-0.0069 -0.0069 0.0553) // Vertex elevenoclocksqt = 10 + ( 0.0069 -0.0069 0.0553) // Vertex oneoclocksqt = 11 + + ( 0.00975807358913172 0.00975807357161699 0.0553) // Vertex fiveoclockct = 12 + (-0.00975807358913172 0.00975807357161699 0.0553) // Vertex sevenoclockct = 13 + (-0.00975807358913172 -0.00975807357161699 0.0553) // Vertex elevenoclockct = 14 + ( 0.00975807358913172 -0.00975807357161699 0.0553) // Vertex oneoclockct = 15 + ); + + blocks + ( + //square block + hex ( + 2 3 0 1 + 10 11 8 9 + ) + (8 8 24) + simpleGrading (1 1 1) + + //slice1 + hex ( + 1 0 4 5 + 9 8 12 13 + ) + (8 4 24) + simpleGrading (1 1 1) + + //slice2 + hex ( + 6 2 1 5 + 14 10 9 13 + ) + ( 4 8 24) +simpleGrading (1 1 1) + + //slice3 + hex ( + 6 7 3 2 + 14 15 11 10 + ) + (8 4 24) +simpleGrading (1 1 1) + + //slice4 + hex ( + 3 7 4 0 + 11 15 12 8 + ) + (4 8 24) +simpleGrading (1 1 1) + + ); + + + //create the quarter circles + edges + ( + arc 4 5 (0.0 0.0138 0.0 ) + arc 5 6 (-0.0138 0.0 0.0) + arc 6 7 (0.0 -0.0138 0.0 ) + arc 7 4 (0.0138 0.0 0.0) + + arc 12 13 (0.0 0.0138 0.0553 ) + arc 13 14 (-0.0138 0.0 0.0553 ) + arc 14 15 (0.0 -0.0138 0.0553 ) + arc 15 12 (0.0138 0.0 0.0553 ) + + ); + + patches + ( + patch inlet + ( + (0 3 2 1) + (0 4 7 3) + (4 0 1 5) + (1 2 6 5) + (3 7 6 2) + ) + + patch outlet + ( + (8 11 10 9) + (8 12 15 11) + (12 8 9 13) + (9 10 14 13) + (11 15 14 10) + ) + + wall wall + ( + (5 4 12 13) + (5 13 14 6) + (6 14 15 7) + (7 15 12 4) + ) + +); + +mergePatchPairs +( +); diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/boundary b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/boundary new file mode 100644 index 00000000..2d0036f5 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/boundary @@ -0,0 +1,41 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 4.x | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class polyBoundaryMesh; + location "constant/polyMesh"; + object boundary; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +3 +( + inlet + { + type patch; + nFaces 192; + startFace 13248; + } + outlet + { + type patch; + nFaces 192; + startFace 13440; + } + wall + { + type wall; + inGroups 1(wall); + nFaces 768; + startFace 13632; + } +) + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/faces b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/faces new file mode 100644 index 00000000..09efdf45 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/faces @@ -0,0 +1,14424 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 4.x | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class faceList; + location "constant/polyMesh"; + object faces; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + + +14400 +( +4(1 10 91 82) +4(9 90 91 10) +4(81 82 91 90) +4(0 81 90 9) +4(0 1 82 81) +4(2 11 92 83) +4(10 91 92 11) +4(82 83 92 91) +4(1 2 83 82) +4(3 12 93 84) +4(11 92 93 12) +4(83 84 93 92) +4(2 3 84 83) +4(4 13 94 85) +4(12 93 94 13) +4(84 85 94 93) +4(3 4 85 84) +4(5 14 95 86) +4(13 94 95 14) +4(85 86 95 94) +4(4 5 86 85) +4(6 15 96 87) +4(14 95 96 15) +4(86 87 96 95) +4(5 6 87 86) +4(7 16 97 88) +4(15 96 97 16) +4(87 88 97 96) +4(6 7 88 87) +4(16 97 98 17) +4(88 89 98 97) +4(7 8 89 88) +4(8 17 98 89) +4(10 19 100 91) +4(18 99 100 19) +4(90 91 100 99) +4(9 90 99 18) +4(11 20 101 92) +4(19 100 101 20) +4(91 92 101 100) +4(12 21 102 93) +4(20 101 102 21) +4(92 93 102 101) +4(13 22 103 94) +4(21 102 103 22) +4(93 94 103 102) +4(14 23 104 95) +4(22 103 104 23) +4(94 95 104 103) +4(15 24 105 96) +4(23 104 105 24) +4(95 96 105 104) +4(16 25 106 97) +4(24 105 106 25) +4(96 97 106 105) +4(25 106 107 26) +4(97 98 107 106) +4(17 26 107 98) +4(19 28 109 100) +4(27 108 109 28) +4(99 100 109 108) +4(18 99 108 27) +4(20 29 110 101) +4(28 109 110 29) +4(100 101 110 109) +4(21 30 111 102) +4(29 110 111 30) +4(101 102 111 110) +4(22 31 112 103) +4(30 111 112 31) +4(102 103 112 111) +4(23 32 113 104) +4(31 112 113 32) +4(103 104 113 112) +4(24 33 114 105) +4(32 113 114 33) +4(104 105 114 113) +4(25 34 115 106) +4(33 114 115 34) +4(105 106 115 114) +4(34 115 116 35) +4(106 107 116 115) +4(26 35 116 107) +4(28 37 118 109) +4(36 117 118 37) +4(108 109 118 117) +4(27 108 117 36) +4(29 38 119 110) +4(37 118 119 38) +4(109 110 119 118) +4(30 39 120 111) +4(38 119 120 39) +4(110 111 120 119) +4(31 40 121 112) +4(39 120 121 40) +4(111 112 121 120) +4(32 41 122 113) +4(40 121 122 41) +4(112 113 122 121) +4(33 42 123 114) +4(41 122 123 42) +4(113 114 123 122) +4(34 43 124 115) +4(42 123 124 43) +4(114 115 124 123) +4(43 124 125 44) +4(115 116 125 124) +4(35 44 125 116) +4(37 46 127 118) +4(45 126 127 46) +4(117 118 127 126) +4(36 117 126 45) +4(38 47 128 119) +4(46 127 128 47) +4(118 119 128 127) +4(39 48 129 120) +4(47 128 129 48) +4(119 120 129 128) +4(40 49 130 121) +4(48 129 130 49) +4(120 121 130 129) +4(41 50 131 122) +4(49 130 131 50) +4(121 122 131 130) +4(42 51 132 123) +4(50 131 132 51) +4(122 123 132 131) +4(43 52 133 124) +4(51 132 133 52) +4(123 124 133 132) +4(52 133 134 53) +4(124 125 134 133) +4(44 53 134 125) +4(46 55 136 127) +4(54 135 136 55) +4(126 127 136 135) +4(45 126 135 54) +4(47 56 137 128) +4(55 136 137 56) +4(127 128 137 136) +4(48 57 138 129) +4(56 137 138 57) +4(128 129 138 137) +4(49 58 139 130) +4(57 138 139 58) +4(129 130 139 138) +4(50 59 140 131) +4(58 139 140 59) +4(130 131 140 139) +4(51 60 141 132) +4(59 140 141 60) +4(131 132 141 140) +4(52 61 142 133) +4(60 141 142 61) +4(132 133 142 141) +4(61 142 143 62) +4(133 134 143 142) +4(53 62 143 134) +4(55 64 145 136) +4(63 144 145 64) +4(135 136 145 144) +4(54 135 144 63) +4(56 65 146 137) +4(64 145 146 65) +4(136 137 146 145) +4(57 66 147 138) +4(65 146 147 66) +4(137 138 147 146) +4(58 67 148 139) +4(66 147 148 67) +4(138 139 148 147) +4(59 68 149 140) +4(67 148 149 68) +4(139 140 149 148) +4(60 69 150 141) +4(68 149 150 69) +4(140 141 150 149) +4(61 70 151 142) +4(69 150 151 70) +4(141 142 151 150) +4(70 151 152 71) +4(142 143 152 151) +4(62 71 152 143) +4(64 73 154 145) +4(144 145 154 153) +4(72 153 154 73) +4(63 144 153 72) +4(65 74 155 146) +4(145 146 155 154) +4(73 154 155 74) +4(66 75 156 147) +4(146 147 156 155) +4(74 155 156 75) +4(67 76 157 148) +4(147 148 157 156) +4(75 156 157 76) +4(68 77 158 149) +4(148 149 158 157) +4(76 157 158 77) +4(69 78 159 150) +4(149 150 159 158) +4(77 158 159 78) +4(70 79 160 151) +4(150 151 160 159) +4(78 159 160 79) +4(151 152 161 160) +4(79 160 161 80) +4(71 80 161 152) +4(82 91 172 163) +4(90 171 172 91) +4(162 163 172 171) +4(81 162 171 90) +4(81 82 163 162) +4(83 92 173 164) +4(91 172 173 92) +4(163 164 173 172) +4(82 83 164 163) +4(84 93 174 165) +4(92 173 174 93) +4(164 165 174 173) +4(83 84 165 164) +4(85 94 175 166) +4(93 174 175 94) +4(165 166 175 174) +4(84 85 166 165) +4(86 95 176 167) +4(94 175 176 95) +4(166 167 176 175) +4(85 86 167 166) +4(87 96 177 168) +4(95 176 177 96) +4(167 168 177 176) +4(86 87 168 167) +4(88 97 178 169) +4(96 177 178 97) +4(168 169 178 177) +4(87 88 169 168) +4(97 178 179 98) +4(169 170 179 178) +4(88 89 170 169) +4(89 98 179 170) +4(91 100 181 172) +4(99 180 181 100) +4(171 172 181 180) +4(90 171 180 99) +4(92 101 182 173) +4(100 181 182 101) +4(172 173 182 181) +4(93 102 183 174) +4(101 182 183 102) +4(173 174 183 182) +4(94 103 184 175) +4(102 183 184 103) +4(174 175 184 183) +4(95 104 185 176) +4(103 184 185 104) +4(175 176 185 184) +4(96 105 186 177) +4(104 185 186 105) +4(176 177 186 185) +4(97 106 187 178) +4(105 186 187 106) +4(177 178 187 186) +4(106 187 188 107) +4(178 179 188 187) +4(98 107 188 179) +4(100 109 190 181) +4(108 189 190 109) +4(180 181 190 189) +4(99 180 189 108) +4(101 110 191 182) +4(109 190 191 110) +4(181 182 191 190) +4(102 111 192 183) +4(110 191 192 111) +4(182 183 192 191) +4(103 112 193 184) +4(111 192 193 112) +4(183 184 193 192) +4(104 113 194 185) +4(112 193 194 113) +4(184 185 194 193) +4(105 114 195 186) +4(113 194 195 114) +4(185 186 195 194) +4(106 115 196 187) +4(114 195 196 115) +4(186 187 196 195) +4(115 196 197 116) +4(187 188 197 196) +4(107 116 197 188) +4(109 118 199 190) +4(117 198 199 118) +4(189 190 199 198) +4(108 189 198 117) +4(110 119 200 191) +4(118 199 200 119) +4(190 191 200 199) +4(111 120 201 192) +4(119 200 201 120) +4(191 192 201 200) +4(112 121 202 193) +4(120 201 202 121) +4(192 193 202 201) +4(113 122 203 194) +4(121 202 203 122) +4(193 194 203 202) +4(114 123 204 195) +4(122 203 204 123) +4(194 195 204 203) +4(115 124 205 196) +4(123 204 205 124) +4(195 196 205 204) +4(124 205 206 125) +4(196 197 206 205) +4(116 125 206 197) +4(118 127 208 199) +4(126 207 208 127) +4(198 199 208 207) +4(117 198 207 126) +4(119 128 209 200) +4(127 208 209 128) +4(199 200 209 208) +4(120 129 210 201) +4(128 209 210 129) +4(200 201 210 209) +4(121 130 211 202) +4(129 210 211 130) +4(201 202 211 210) +4(122 131 212 203) +4(130 211 212 131) +4(202 203 212 211) +4(123 132 213 204) +4(131 212 213 132) +4(203 204 213 212) +4(124 133 214 205) +4(132 213 214 133) +4(204 205 214 213) +4(133 214 215 134) +4(205 206 215 214) +4(125 134 215 206) +4(127 136 217 208) +4(135 216 217 136) +4(207 208 217 216) +4(126 207 216 135) +4(128 137 218 209) +4(136 217 218 137) +4(208 209 218 217) +4(129 138 219 210) +4(137 218 219 138) +4(209 210 219 218) +4(130 139 220 211) +4(138 219 220 139) +4(210 211 220 219) +4(131 140 221 212) +4(139 220 221 140) +4(211 212 221 220) +4(132 141 222 213) +4(140 221 222 141) +4(212 213 222 221) +4(133 142 223 214) +4(141 222 223 142) +4(213 214 223 222) +4(142 223 224 143) +4(214 215 224 223) +4(134 143 224 215) +4(136 145 226 217) +4(144 225 226 145) +4(216 217 226 225) +4(135 216 225 144) +4(137 146 227 218) +4(145 226 227 146) +4(217 218 227 226) +4(138 147 228 219) +4(146 227 228 147) +4(218 219 228 227) +4(139 148 229 220) +4(147 228 229 148) +4(219 220 229 228) +4(140 149 230 221) +4(148 229 230 149) +4(220 221 230 229) +4(141 150 231 222) +4(149 230 231 150) +4(221 222 231 230) +4(142 151 232 223) +4(150 231 232 151) +4(222 223 232 231) +4(151 232 233 152) +4(223 224 233 232) +4(143 152 233 224) +4(145 154 235 226) +4(225 226 235 234) +4(153 234 235 154) +4(144 225 234 153) +4(146 155 236 227) +4(226 227 236 235) +4(154 235 236 155) +4(147 156 237 228) +4(227 228 237 236) +4(155 236 237 156) +4(148 157 238 229) +4(228 229 238 237) +4(156 237 238 157) +4(149 158 239 230) +4(229 230 239 238) +4(157 238 239 158) +4(150 159 240 231) +4(230 231 240 239) +4(158 239 240 159) +4(151 160 241 232) +4(231 232 241 240) +4(159 240 241 160) +4(232 233 242 241) +4(160 241 242 161) +4(152 161 242 233) +4(163 172 253 244) +4(171 252 253 172) +4(243 244 253 252) +4(162 243 252 171) +4(162 163 244 243) +4(164 173 254 245) +4(172 253 254 173) +4(244 245 254 253) +4(163 164 245 244) +4(165 174 255 246) +4(173 254 255 174) +4(245 246 255 254) +4(164 165 246 245) +4(166 175 256 247) +4(174 255 256 175) +4(246 247 256 255) +4(165 166 247 246) +4(167 176 257 248) +4(175 256 257 176) +4(247 248 257 256) +4(166 167 248 247) +4(168 177 258 249) +4(176 257 258 177) +4(248 249 258 257) +4(167 168 249 248) +4(169 178 259 250) +4(177 258 259 178) +4(249 250 259 258) +4(168 169 250 249) +4(178 259 260 179) +4(250 251 260 259) +4(169 170 251 250) +4(170 179 260 251) +4(172 181 262 253) +4(180 261 262 181) +4(252 253 262 261) +4(171 252 261 180) +4(173 182 263 254) +4(181 262 263 182) +4(253 254 263 262) +4(174 183 264 255) +4(182 263 264 183) +4(254 255 264 263) +4(175 184 265 256) +4(183 264 265 184) +4(255 256 265 264) +4(176 185 266 257) +4(184 265 266 185) +4(256 257 266 265) +4(177 186 267 258) +4(185 266 267 186) +4(257 258 267 266) +4(178 187 268 259) +4(186 267 268 187) +4(258 259 268 267) +4(187 268 269 188) +4(259 260 269 268) +4(179 188 269 260) +4(181 190 271 262) +4(189 270 271 190) +4(261 262 271 270) +4(180 261 270 189) +4(182 191 272 263) +4(190 271 272 191) +4(262 263 272 271) +4(183 192 273 264) +4(191 272 273 192) +4(263 264 273 272) +4(184 193 274 265) +4(192 273 274 193) +4(264 265 274 273) +4(185 194 275 266) +4(193 274 275 194) +4(265 266 275 274) +4(186 195 276 267) +4(194 275 276 195) +4(266 267 276 275) +4(187 196 277 268) +4(195 276 277 196) +4(267 268 277 276) +4(196 277 278 197) +4(268 269 278 277) +4(188 197 278 269) +4(190 199 280 271) +4(198 279 280 199) +4(270 271 280 279) +4(189 270 279 198) +4(191 200 281 272) +4(199 280 281 200) +4(271 272 281 280) +4(192 201 282 273) +4(200 281 282 201) +4(272 273 282 281) +4(193 202 283 274) +4(201 282 283 202) +4(273 274 283 282) +4(194 203 284 275) +4(202 283 284 203) +4(274 275 284 283) +4(195 204 285 276) +4(203 284 285 204) +4(275 276 285 284) +4(196 205 286 277) +4(204 285 286 205) +4(276 277 286 285) +4(205 286 287 206) +4(277 278 287 286) +4(197 206 287 278) +4(199 208 289 280) +4(207 288 289 208) +4(279 280 289 288) +4(198 279 288 207) +4(200 209 290 281) +4(208 289 290 209) +4(280 281 290 289) +4(201 210 291 282) +4(209 290 291 210) +4(281 282 291 290) +4(202 211 292 283) +4(210 291 292 211) +4(282 283 292 291) +4(203 212 293 284) +4(211 292 293 212) +4(283 284 293 292) +4(204 213 294 285) +4(212 293 294 213) +4(284 285 294 293) +4(205 214 295 286) +4(213 294 295 214) +4(285 286 295 294) +4(214 295 296 215) +4(286 287 296 295) +4(206 215 296 287) +4(208 217 298 289) +4(216 297 298 217) +4(288 289 298 297) +4(207 288 297 216) +4(209 218 299 290) +4(217 298 299 218) +4(289 290 299 298) +4(210 219 300 291) +4(218 299 300 219) +4(290 291 300 299) +4(211 220 301 292) +4(219 300 301 220) +4(291 292 301 300) +4(212 221 302 293) +4(220 301 302 221) +4(292 293 302 301) +4(213 222 303 294) +4(221 302 303 222) +4(293 294 303 302) +4(214 223 304 295) +4(222 303 304 223) +4(294 295 304 303) +4(223 304 305 224) +4(295 296 305 304) +4(215 224 305 296) +4(217 226 307 298) +4(225 306 307 226) +4(297 298 307 306) +4(216 297 306 225) +4(218 227 308 299) +4(226 307 308 227) +4(298 299 308 307) +4(219 228 309 300) +4(227 308 309 228) +4(299 300 309 308) +4(220 229 310 301) +4(228 309 310 229) +4(300 301 310 309) +4(221 230 311 302) +4(229 310 311 230) +4(301 302 311 310) +4(222 231 312 303) +4(230 311 312 231) +4(302 303 312 311) +4(223 232 313 304) +4(231 312 313 232) +4(303 304 313 312) +4(232 313 314 233) +4(304 305 314 313) +4(224 233 314 305) +4(226 235 316 307) +4(306 307 316 315) +4(234 315 316 235) +4(225 306 315 234) +4(227 236 317 308) +4(307 308 317 316) +4(235 316 317 236) +4(228 237 318 309) +4(308 309 318 317) +4(236 317 318 237) +4(229 238 319 310) +4(309 310 319 318) +4(237 318 319 238) +4(230 239 320 311) +4(310 311 320 319) +4(238 319 320 239) +4(231 240 321 312) +4(311 312 321 320) +4(239 320 321 240) +4(232 241 322 313) +4(312 313 322 321) +4(240 321 322 241) +4(313 314 323 322) +4(241 322 323 242) +4(233 242 323 314) +4(244 253 334 325) +4(252 333 334 253) +4(324 325 334 333) +4(243 324 333 252) +4(243 244 325 324) +4(245 254 335 326) +4(253 334 335 254) +4(325 326 335 334) +4(244 245 326 325) +4(246 255 336 327) +4(254 335 336 255) +4(326 327 336 335) +4(245 246 327 326) +4(247 256 337 328) +4(255 336 337 256) +4(327 328 337 336) +4(246 247 328 327) +4(248 257 338 329) +4(256 337 338 257) +4(328 329 338 337) +4(247 248 329 328) +4(249 258 339 330) +4(257 338 339 258) +4(329 330 339 338) +4(248 249 330 329) +4(250 259 340 331) +4(258 339 340 259) +4(330 331 340 339) +4(249 250 331 330) +4(259 340 341 260) +4(331 332 341 340) +4(250 251 332 331) +4(251 260 341 332) +4(253 262 343 334) +4(261 342 343 262) +4(333 334 343 342) +4(252 333 342 261) +4(254 263 344 335) +4(262 343 344 263) +4(334 335 344 343) +4(255 264 345 336) +4(263 344 345 264) +4(335 336 345 344) +4(256 265 346 337) +4(264 345 346 265) +4(336 337 346 345) +4(257 266 347 338) +4(265 346 347 266) +4(337 338 347 346) +4(258 267 348 339) +4(266 347 348 267) +4(338 339 348 347) +4(259 268 349 340) +4(267 348 349 268) +4(339 340 349 348) +4(268 349 350 269) +4(340 341 350 349) +4(260 269 350 341) +4(262 271 352 343) +4(270 351 352 271) +4(342 343 352 351) +4(261 342 351 270) +4(263 272 353 344) +4(271 352 353 272) +4(343 344 353 352) +4(264 273 354 345) +4(272 353 354 273) +4(344 345 354 353) +4(265 274 355 346) +4(273 354 355 274) +4(345 346 355 354) +4(266 275 356 347) +4(274 355 356 275) +4(346 347 356 355) +4(267 276 357 348) +4(275 356 357 276) +4(347 348 357 356) +4(268 277 358 349) +4(276 357 358 277) +4(348 349 358 357) +4(277 358 359 278) +4(349 350 359 358) +4(269 278 359 350) +4(271 280 361 352) +4(279 360 361 280) +4(351 352 361 360) +4(270 351 360 279) +4(272 281 362 353) +4(280 361 362 281) +4(352 353 362 361) +4(273 282 363 354) +4(281 362 363 282) +4(353 354 363 362) +4(274 283 364 355) +4(282 363 364 283) +4(354 355 364 363) +4(275 284 365 356) +4(283 364 365 284) +4(355 356 365 364) +4(276 285 366 357) +4(284 365 366 285) +4(356 357 366 365) +4(277 286 367 358) +4(285 366 367 286) +4(357 358 367 366) +4(286 367 368 287) +4(358 359 368 367) +4(278 287 368 359) +4(280 289 370 361) +4(288 369 370 289) +4(360 361 370 369) +4(279 360 369 288) +4(281 290 371 362) +4(289 370 371 290) +4(361 362 371 370) +4(282 291 372 363) +4(290 371 372 291) +4(362 363 372 371) +4(283 292 373 364) +4(291 372 373 292) +4(363 364 373 372) +4(284 293 374 365) +4(292 373 374 293) +4(364 365 374 373) +4(285 294 375 366) +4(293 374 375 294) +4(365 366 375 374) +4(286 295 376 367) +4(294 375 376 295) +4(366 367 376 375) +4(295 376 377 296) +4(367 368 377 376) +4(287 296 377 368) +4(289 298 379 370) +4(297 378 379 298) +4(369 370 379 378) +4(288 369 378 297) +4(290 299 380 371) +4(298 379 380 299) +4(370 371 380 379) +4(291 300 381 372) +4(299 380 381 300) +4(371 372 381 380) +4(292 301 382 373) +4(300 381 382 301) +4(372 373 382 381) +4(293 302 383 374) +4(301 382 383 302) +4(373 374 383 382) +4(294 303 384 375) +4(302 383 384 303) +4(374 375 384 383) +4(295 304 385 376) +4(303 384 385 304) +4(375 376 385 384) +4(304 385 386 305) +4(376 377 386 385) +4(296 305 386 377) +4(298 307 388 379) +4(306 387 388 307) +4(378 379 388 387) +4(297 378 387 306) +4(299 308 389 380) +4(307 388 389 308) +4(379 380 389 388) +4(300 309 390 381) +4(308 389 390 309) +4(380 381 390 389) +4(301 310 391 382) +4(309 390 391 310) +4(381 382 391 390) +4(302 311 392 383) +4(310 391 392 311) +4(382 383 392 391) +4(303 312 393 384) +4(311 392 393 312) +4(383 384 393 392) +4(304 313 394 385) +4(312 393 394 313) +4(384 385 394 393) +4(313 394 395 314) +4(385 386 395 394) +4(305 314 395 386) +4(307 316 397 388) +4(387 388 397 396) +4(315 396 397 316) +4(306 387 396 315) +4(308 317 398 389) +4(388 389 398 397) +4(316 397 398 317) +4(309 318 399 390) +4(389 390 399 398) +4(317 398 399 318) +4(310 319 400 391) +4(390 391 400 399) +4(318 399 400 319) +4(311 320 401 392) +4(391 392 401 400) +4(319 400 401 320) +4(312 321 402 393) +4(392 393 402 401) +4(320 401 402 321) +4(313 322 403 394) +4(393 394 403 402) +4(321 402 403 322) +4(394 395 404 403) +4(322 403 404 323) +4(314 323 404 395) +4(325 334 415 406) +4(333 414 415 334) +4(405 406 415 414) +4(324 405 414 333) +4(324 325 406 405) +4(326 335 416 407) +4(334 415 416 335) +4(406 407 416 415) +4(325 326 407 406) +4(327 336 417 408) +4(335 416 417 336) +4(407 408 417 416) +4(326 327 408 407) +4(328 337 418 409) +4(336 417 418 337) +4(408 409 418 417) +4(327 328 409 408) +4(329 338 419 410) +4(337 418 419 338) +4(409 410 419 418) +4(328 329 410 409) +4(330 339 420 411) +4(338 419 420 339) +4(410 411 420 419) +4(329 330 411 410) +4(331 340 421 412) +4(339 420 421 340) +4(411 412 421 420) +4(330 331 412 411) +4(340 421 422 341) +4(412 413 422 421) +4(331 332 413 412) +4(332 341 422 413) +4(334 343 424 415) +4(342 423 424 343) +4(414 415 424 423) +4(333 414 423 342) +4(335 344 425 416) +4(343 424 425 344) +4(415 416 425 424) +4(336 345 426 417) +4(344 425 426 345) +4(416 417 426 425) +4(337 346 427 418) +4(345 426 427 346) +4(417 418 427 426) +4(338 347 428 419) +4(346 427 428 347) +4(418 419 428 427) +4(339 348 429 420) +4(347 428 429 348) +4(419 420 429 428) +4(340 349 430 421) +4(348 429 430 349) +4(420 421 430 429) +4(349 430 431 350) +4(421 422 431 430) +4(341 350 431 422) +4(343 352 433 424) +4(351 432 433 352) +4(423 424 433 432) +4(342 423 432 351) +4(344 353 434 425) +4(352 433 434 353) +4(424 425 434 433) +4(345 354 435 426) +4(353 434 435 354) +4(425 426 435 434) +4(346 355 436 427) +4(354 435 436 355) +4(426 427 436 435) +4(347 356 437 428) +4(355 436 437 356) +4(427 428 437 436) +4(348 357 438 429) +4(356 437 438 357) +4(428 429 438 437) +4(349 358 439 430) +4(357 438 439 358) +4(429 430 439 438) +4(358 439 440 359) +4(430 431 440 439) +4(350 359 440 431) +4(352 361 442 433) +4(360 441 442 361) +4(432 433 442 441) +4(351 432 441 360) +4(353 362 443 434) +4(361 442 443 362) +4(433 434 443 442) +4(354 363 444 435) +4(362 443 444 363) +4(434 435 444 443) +4(355 364 445 436) +4(363 444 445 364) +4(435 436 445 444) +4(356 365 446 437) +4(364 445 446 365) +4(436 437 446 445) +4(357 366 447 438) +4(365 446 447 366) +4(437 438 447 446) +4(358 367 448 439) +4(366 447 448 367) +4(438 439 448 447) +4(367 448 449 368) +4(439 440 449 448) +4(359 368 449 440) +4(361 370 451 442) +4(369 450 451 370) +4(441 442 451 450) +4(360 441 450 369) +4(362 371 452 443) +4(370 451 452 371) +4(442 443 452 451) +4(363 372 453 444) +4(371 452 453 372) +4(443 444 453 452) +4(364 373 454 445) +4(372 453 454 373) +4(444 445 454 453) +4(365 374 455 446) +4(373 454 455 374) +4(445 446 455 454) +4(366 375 456 447) +4(374 455 456 375) +4(446 447 456 455) +4(367 376 457 448) +4(375 456 457 376) +4(447 448 457 456) +4(376 457 458 377) +4(448 449 458 457) +4(368 377 458 449) +4(370 379 460 451) +4(378 459 460 379) +4(450 451 460 459) +4(369 450 459 378) +4(371 380 461 452) +4(379 460 461 380) +4(451 452 461 460) +4(372 381 462 453) +4(380 461 462 381) +4(452 453 462 461) +4(373 382 463 454) +4(381 462 463 382) +4(453 454 463 462) +4(374 383 464 455) +4(382 463 464 383) +4(454 455 464 463) +4(375 384 465 456) +4(383 464 465 384) +4(455 456 465 464) +4(376 385 466 457) +4(384 465 466 385) +4(456 457 466 465) +4(385 466 467 386) +4(457 458 467 466) +4(377 386 467 458) +4(379 388 469 460) +4(387 468 469 388) +4(459 460 469 468) +4(378 459 468 387) +4(380 389 470 461) +4(388 469 470 389) +4(460 461 470 469) +4(381 390 471 462) +4(389 470 471 390) +4(461 462 471 470) +4(382 391 472 463) +4(390 471 472 391) +4(462 463 472 471) +4(383 392 473 464) +4(391 472 473 392) +4(463 464 473 472) +4(384 393 474 465) +4(392 473 474 393) +4(464 465 474 473) +4(385 394 475 466) +4(393 474 475 394) +4(465 466 475 474) +4(394 475 476 395) +4(466 467 476 475) +4(386 395 476 467) +4(388 397 478 469) +4(468 469 478 477) +4(396 477 478 397) +4(387 468 477 396) +4(389 398 479 470) +4(469 470 479 478) +4(397 478 479 398) +4(390 399 480 471) +4(470 471 480 479) +4(398 479 480 399) +4(391 400 481 472) +4(471 472 481 480) +4(399 480 481 400) +4(392 401 482 473) +4(472 473 482 481) +4(400 481 482 401) +4(393 402 483 474) +4(473 474 483 482) +4(401 482 483 402) +4(394 403 484 475) +4(474 475 484 483) +4(402 483 484 403) +4(475 476 485 484) +4(403 484 485 404) +4(395 404 485 476) +4(406 415 496 487) +4(414 495 496 415) +4(486 487 496 495) +4(405 486 495 414) +4(405 406 487 486) +4(407 416 497 488) +4(415 496 497 416) +4(487 488 497 496) +4(406 407 488 487) +4(408 417 498 489) +4(416 497 498 417) +4(488 489 498 497) +4(407 408 489 488) +4(409 418 499 490) +4(417 498 499 418) +4(489 490 499 498) +4(408 409 490 489) +4(410 419 500 491) +4(418 499 500 419) +4(490 491 500 499) +4(409 410 491 490) +4(411 420 501 492) +4(419 500 501 420) +4(491 492 501 500) +4(410 411 492 491) +4(412 421 502 493) +4(420 501 502 421) +4(492 493 502 501) +4(411 412 493 492) +4(421 502 503 422) +4(493 494 503 502) +4(412 413 494 493) +4(413 422 503 494) +4(415 424 505 496) +4(423 504 505 424) +4(495 496 505 504) +4(414 495 504 423) +4(416 425 506 497) +4(424 505 506 425) +4(496 497 506 505) +4(417 426 507 498) +4(425 506 507 426) +4(497 498 507 506) +4(418 427 508 499) +4(426 507 508 427) +4(498 499 508 507) +4(419 428 509 500) +4(427 508 509 428) +4(499 500 509 508) +4(420 429 510 501) +4(428 509 510 429) +4(500 501 510 509) +4(421 430 511 502) +4(429 510 511 430) +4(501 502 511 510) +4(430 511 512 431) +4(502 503 512 511) +4(422 431 512 503) +4(424 433 514 505) +4(432 513 514 433) +4(504 505 514 513) +4(423 504 513 432) +4(425 434 515 506) +4(433 514 515 434) +4(505 506 515 514) +4(426 435 516 507) +4(434 515 516 435) +4(506 507 516 515) +4(427 436 517 508) +4(435 516 517 436) +4(507 508 517 516) +4(428 437 518 509) +4(436 517 518 437) +4(508 509 518 517) +4(429 438 519 510) +4(437 518 519 438) +4(509 510 519 518) +4(430 439 520 511) +4(438 519 520 439) +4(510 511 520 519) +4(439 520 521 440) +4(511 512 521 520) +4(431 440 521 512) +4(433 442 523 514) +4(441 522 523 442) +4(513 514 523 522) +4(432 513 522 441) +4(434 443 524 515) +4(442 523 524 443) +4(514 515 524 523) +4(435 444 525 516) +4(443 524 525 444) +4(515 516 525 524) +4(436 445 526 517) +4(444 525 526 445) +4(516 517 526 525) +4(437 446 527 518) +4(445 526 527 446) +4(517 518 527 526) +4(438 447 528 519) +4(446 527 528 447) +4(518 519 528 527) +4(439 448 529 520) +4(447 528 529 448) +4(519 520 529 528) +4(448 529 530 449) +4(520 521 530 529) +4(440 449 530 521) +4(442 451 532 523) +4(450 531 532 451) +4(522 523 532 531) +4(441 522 531 450) +4(443 452 533 524) +4(451 532 533 452) +4(523 524 533 532) +4(444 453 534 525) +4(452 533 534 453) +4(524 525 534 533) +4(445 454 535 526) +4(453 534 535 454) +4(525 526 535 534) +4(446 455 536 527) +4(454 535 536 455) +4(526 527 536 535) +4(447 456 537 528) +4(455 536 537 456) +4(527 528 537 536) +4(448 457 538 529) +4(456 537 538 457) +4(528 529 538 537) +4(457 538 539 458) +4(529 530 539 538) +4(449 458 539 530) +4(451 460 541 532) +4(459 540 541 460) +4(531 532 541 540) +4(450 531 540 459) +4(452 461 542 533) +4(460 541 542 461) +4(532 533 542 541) +4(453 462 543 534) +4(461 542 543 462) +4(533 534 543 542) +4(454 463 544 535) +4(462 543 544 463) +4(534 535 544 543) +4(455 464 545 536) +4(463 544 545 464) +4(535 536 545 544) +4(456 465 546 537) +4(464 545 546 465) +4(536 537 546 545) +4(457 466 547 538) +4(465 546 547 466) +4(537 538 547 546) +4(466 547 548 467) +4(538 539 548 547) +4(458 467 548 539) +4(460 469 550 541) +4(468 549 550 469) +4(540 541 550 549) +4(459 540 549 468) +4(461 470 551 542) +4(469 550 551 470) +4(541 542 551 550) +4(462 471 552 543) +4(470 551 552 471) +4(542 543 552 551) +4(463 472 553 544) +4(471 552 553 472) +4(543 544 553 552) +4(464 473 554 545) +4(472 553 554 473) +4(544 545 554 553) +4(465 474 555 546) +4(473 554 555 474) +4(545 546 555 554) +4(466 475 556 547) +4(474 555 556 475) +4(546 547 556 555) +4(475 556 557 476) +4(547 548 557 556) +4(467 476 557 548) +4(469 478 559 550) +4(549 550 559 558) +4(477 558 559 478) +4(468 549 558 477) +4(470 479 560 551) +4(550 551 560 559) +4(478 559 560 479) +4(471 480 561 552) +4(551 552 561 560) +4(479 560 561 480) +4(472 481 562 553) +4(552 553 562 561) +4(480 561 562 481) +4(473 482 563 554) +4(553 554 563 562) +4(481 562 563 482) +4(474 483 564 555) +4(554 555 564 563) +4(482 563 564 483) +4(475 484 565 556) +4(555 556 565 564) +4(483 564 565 484) +4(556 557 566 565) +4(484 565 566 485) +4(476 485 566 557) +4(487 496 577 568) +4(495 576 577 496) +4(567 568 577 576) +4(486 567 576 495) +4(486 487 568 567) +4(488 497 578 569) +4(496 577 578 497) +4(568 569 578 577) +4(487 488 569 568) +4(489 498 579 570) +4(497 578 579 498) +4(569 570 579 578) +4(488 489 570 569) +4(490 499 580 571) +4(498 579 580 499) +4(570 571 580 579) +4(489 490 571 570) +4(491 500 581 572) +4(499 580 581 500) +4(571 572 581 580) +4(490 491 572 571) +4(492 501 582 573) +4(500 581 582 501) +4(572 573 582 581) +4(491 492 573 572) +4(493 502 583 574) +4(501 582 583 502) +4(573 574 583 582) +4(492 493 574 573) +4(502 583 584 503) +4(574 575 584 583) +4(493 494 575 574) +4(494 503 584 575) +4(496 505 586 577) +4(504 585 586 505) +4(576 577 586 585) +4(495 576 585 504) +4(497 506 587 578) +4(505 586 587 506) +4(577 578 587 586) +4(498 507 588 579) +4(506 587 588 507) +4(578 579 588 587) +4(499 508 589 580) +4(507 588 589 508) +4(579 580 589 588) +4(500 509 590 581) +4(508 589 590 509) +4(580 581 590 589) +4(501 510 591 582) +4(509 590 591 510) +4(581 582 591 590) +4(502 511 592 583) +4(510 591 592 511) +4(582 583 592 591) +4(511 592 593 512) +4(583 584 593 592) +4(503 512 593 584) +4(505 514 595 586) +4(513 594 595 514) +4(585 586 595 594) +4(504 585 594 513) +4(506 515 596 587) +4(514 595 596 515) +4(586 587 596 595) +4(507 516 597 588) +4(515 596 597 516) +4(587 588 597 596) +4(508 517 598 589) +4(516 597 598 517) +4(588 589 598 597) +4(509 518 599 590) +4(517 598 599 518) +4(589 590 599 598) +4(510 519 600 591) +4(518 599 600 519) +4(590 591 600 599) +4(511 520 601 592) +4(519 600 601 520) +4(591 592 601 600) +4(520 601 602 521) +4(592 593 602 601) +4(512 521 602 593) +4(514 523 604 595) +4(522 603 604 523) +4(594 595 604 603) +4(513 594 603 522) +4(515 524 605 596) +4(523 604 605 524) +4(595 596 605 604) +4(516 525 606 597) +4(524 605 606 525) +4(596 597 606 605) +4(517 526 607 598) +4(525 606 607 526) +4(597 598 607 606) +4(518 527 608 599) +4(526 607 608 527) +4(598 599 608 607) +4(519 528 609 600) +4(527 608 609 528) +4(599 600 609 608) +4(520 529 610 601) +4(528 609 610 529) +4(600 601 610 609) +4(529 610 611 530) +4(601 602 611 610) +4(521 530 611 602) +4(523 532 613 604) +4(531 612 613 532) +4(603 604 613 612) +4(522 603 612 531) +4(524 533 614 605) +4(532 613 614 533) +4(604 605 614 613) +4(525 534 615 606) +4(533 614 615 534) +4(605 606 615 614) +4(526 535 616 607) +4(534 615 616 535) +4(606 607 616 615) +4(527 536 617 608) +4(535 616 617 536) +4(607 608 617 616) +4(528 537 618 609) +4(536 617 618 537) +4(608 609 618 617) +4(529 538 619 610) +4(537 618 619 538) +4(609 610 619 618) +4(538 619 620 539) +4(610 611 620 619) +4(530 539 620 611) +4(532 541 622 613) +4(540 621 622 541) +4(612 613 622 621) +4(531 612 621 540) +4(533 542 623 614) +4(541 622 623 542) +4(613 614 623 622) +4(534 543 624 615) +4(542 623 624 543) +4(614 615 624 623) +4(535 544 625 616) +4(543 624 625 544) +4(615 616 625 624) +4(536 545 626 617) +4(544 625 626 545) +4(616 617 626 625) +4(537 546 627 618) +4(545 626 627 546) +4(617 618 627 626) +4(538 547 628 619) +4(546 627 628 547) +4(618 619 628 627) +4(547 628 629 548) +4(619 620 629 628) +4(539 548 629 620) +4(541 550 631 622) +4(549 630 631 550) +4(621 622 631 630) +4(540 621 630 549) +4(542 551 632 623) +4(550 631 632 551) +4(622 623 632 631) +4(543 552 633 624) +4(551 632 633 552) +4(623 624 633 632) +4(544 553 634 625) +4(552 633 634 553) +4(624 625 634 633) +4(545 554 635 626) +4(553 634 635 554) +4(625 626 635 634) +4(546 555 636 627) +4(554 635 636 555) +4(626 627 636 635) +4(547 556 637 628) +4(555 636 637 556) +4(627 628 637 636) +4(556 637 638 557) +4(628 629 638 637) +4(548 557 638 629) +4(550 559 640 631) +4(630 631 640 639) +4(558 639 640 559) +4(549 630 639 558) +4(551 560 641 632) +4(631 632 641 640) +4(559 640 641 560) +4(552 561 642 633) +4(632 633 642 641) +4(560 641 642 561) +4(553 562 643 634) +4(633 634 643 642) +4(561 642 643 562) +4(554 563 644 635) +4(634 635 644 643) +4(562 643 644 563) +4(555 564 645 636) +4(635 636 645 644) +4(563 644 645 564) +4(556 565 646 637) +4(636 637 646 645) +4(564 645 646 565) +4(637 638 647 646) +4(565 646 647 566) +4(557 566 647 638) +4(568 577 658 649) +4(576 657 658 577) +4(648 649 658 657) +4(567 648 657 576) +4(567 568 649 648) +4(569 578 659 650) +4(577 658 659 578) +4(649 650 659 658) +4(568 569 650 649) +4(570 579 660 651) +4(578 659 660 579) +4(650 651 660 659) +4(569 570 651 650) +4(571 580 661 652) +4(579 660 661 580) +4(651 652 661 660) +4(570 571 652 651) +4(572 581 662 653) +4(580 661 662 581) +4(652 653 662 661) +4(571 572 653 652) +4(573 582 663 654) +4(581 662 663 582) +4(653 654 663 662) +4(572 573 654 653) +4(574 583 664 655) +4(582 663 664 583) +4(654 655 664 663) +4(573 574 655 654) +4(583 664 665 584) +4(655 656 665 664) +4(574 575 656 655) +4(575 584 665 656) +4(577 586 667 658) +4(585 666 667 586) +4(657 658 667 666) +4(576 657 666 585) +4(578 587 668 659) +4(586 667 668 587) +4(658 659 668 667) +4(579 588 669 660) +4(587 668 669 588) +4(659 660 669 668) +4(580 589 670 661) +4(588 669 670 589) +4(660 661 670 669) +4(581 590 671 662) +4(589 670 671 590) +4(661 662 671 670) +4(582 591 672 663) +4(590 671 672 591) +4(662 663 672 671) +4(583 592 673 664) +4(591 672 673 592) +4(663 664 673 672) +4(592 673 674 593) +4(664 665 674 673) +4(584 593 674 665) +4(586 595 676 667) +4(594 675 676 595) +4(666 667 676 675) +4(585 666 675 594) +4(587 596 677 668) +4(595 676 677 596) +4(667 668 677 676) +4(588 597 678 669) +4(596 677 678 597) +4(668 669 678 677) +4(589 598 679 670) +4(597 678 679 598) +4(669 670 679 678) +4(590 599 680 671) +4(598 679 680 599) +4(670 671 680 679) +4(591 600 681 672) +4(599 680 681 600) +4(671 672 681 680) +4(592 601 682 673) +4(600 681 682 601) +4(672 673 682 681) +4(601 682 683 602) +4(673 674 683 682) +4(593 602 683 674) +4(595 604 685 676) +4(603 684 685 604) +4(675 676 685 684) +4(594 675 684 603) +4(596 605 686 677) +4(604 685 686 605) +4(676 677 686 685) +4(597 606 687 678) +4(605 686 687 606) +4(677 678 687 686) +4(598 607 688 679) +4(606 687 688 607) +4(678 679 688 687) +4(599 608 689 680) +4(607 688 689 608) +4(679 680 689 688) +4(600 609 690 681) +4(608 689 690 609) +4(680 681 690 689) +4(601 610 691 682) +4(609 690 691 610) +4(681 682 691 690) +4(610 691 692 611) +4(682 683 692 691) +4(602 611 692 683) +4(604 613 694 685) +4(612 693 694 613) +4(684 685 694 693) +4(603 684 693 612) +4(605 614 695 686) +4(613 694 695 614) +4(685 686 695 694) +4(606 615 696 687) +4(614 695 696 615) +4(686 687 696 695) +4(607 616 697 688) +4(615 696 697 616) +4(687 688 697 696) +4(608 617 698 689) +4(616 697 698 617) +4(688 689 698 697) +4(609 618 699 690) +4(617 698 699 618) +4(689 690 699 698) +4(610 619 700 691) +4(618 699 700 619) +4(690 691 700 699) +4(619 700 701 620) +4(691 692 701 700) +4(611 620 701 692) +4(613 622 703 694) +4(621 702 703 622) +4(693 694 703 702) +4(612 693 702 621) +4(614 623 704 695) +4(622 703 704 623) +4(694 695 704 703) +4(615 624 705 696) +4(623 704 705 624) +4(695 696 705 704) +4(616 625 706 697) +4(624 705 706 625) +4(696 697 706 705) +4(617 626 707 698) +4(625 706 707 626) +4(697 698 707 706) +4(618 627 708 699) +4(626 707 708 627) +4(698 699 708 707) +4(619 628 709 700) +4(627 708 709 628) +4(699 700 709 708) +4(628 709 710 629) +4(700 701 710 709) +4(620 629 710 701) +4(622 631 712 703) +4(630 711 712 631) +4(702 703 712 711) +4(621 702 711 630) +4(623 632 713 704) +4(631 712 713 632) +4(703 704 713 712) +4(624 633 714 705) +4(632 713 714 633) +4(704 705 714 713) +4(625 634 715 706) +4(633 714 715 634) +4(705 706 715 714) +4(626 635 716 707) +4(634 715 716 635) +4(706 707 716 715) +4(627 636 717 708) +4(635 716 717 636) +4(707 708 717 716) +4(628 637 718 709) +4(636 717 718 637) +4(708 709 718 717) +4(637 718 719 638) +4(709 710 719 718) +4(629 638 719 710) +4(631 640 721 712) +4(711 712 721 720) +4(639 720 721 640) +4(630 711 720 639) +4(632 641 722 713) +4(712 713 722 721) +4(640 721 722 641) +4(633 642 723 714) +4(713 714 723 722) +4(641 722 723 642) +4(634 643 724 715) +4(714 715 724 723) +4(642 723 724 643) +4(635 644 725 716) +4(715 716 725 724) +4(643 724 725 644) +4(636 645 726 717) +4(716 717 726 725) +4(644 725 726 645) +4(637 646 727 718) +4(717 718 727 726) +4(645 726 727 646) +4(718 719 728 727) +4(646 727 728 647) +4(638 647 728 719) +4(649 658 739 730) +4(657 738 739 658) +4(729 730 739 738) +4(648 729 738 657) +4(648 649 730 729) +4(650 659 740 731) +4(658 739 740 659) +4(730 731 740 739) +4(649 650 731 730) +4(651 660 741 732) +4(659 740 741 660) +4(731 732 741 740) +4(650 651 732 731) +4(652 661 742 733) +4(660 741 742 661) +4(732 733 742 741) +4(651 652 733 732) +4(653 662 743 734) +4(661 742 743 662) +4(733 734 743 742) +4(652 653 734 733) +4(654 663 744 735) +4(662 743 744 663) +4(734 735 744 743) +4(653 654 735 734) +4(655 664 745 736) +4(663 744 745 664) +4(735 736 745 744) +4(654 655 736 735) +4(664 745 746 665) +4(736 737 746 745) +4(655 656 737 736) +4(656 665 746 737) +4(658 667 748 739) +4(666 747 748 667) +4(738 739 748 747) +4(657 738 747 666) +4(659 668 749 740) +4(667 748 749 668) +4(739 740 749 748) +4(660 669 750 741) +4(668 749 750 669) +4(740 741 750 749) +4(661 670 751 742) +4(669 750 751 670) +4(741 742 751 750) +4(662 671 752 743) +4(670 751 752 671) +4(742 743 752 751) +4(663 672 753 744) +4(671 752 753 672) +4(743 744 753 752) +4(664 673 754 745) +4(672 753 754 673) +4(744 745 754 753) +4(673 754 755 674) +4(745 746 755 754) +4(665 674 755 746) +4(667 676 757 748) +4(675 756 757 676) +4(747 748 757 756) +4(666 747 756 675) +4(668 677 758 749) +4(676 757 758 677) +4(748 749 758 757) +4(669 678 759 750) +4(677 758 759 678) +4(749 750 759 758) +4(670 679 760 751) +4(678 759 760 679) +4(750 751 760 759) +4(671 680 761 752) +4(679 760 761 680) +4(751 752 761 760) +4(672 681 762 753) +4(680 761 762 681) +4(752 753 762 761) +4(673 682 763 754) +4(681 762 763 682) +4(753 754 763 762) +4(682 763 764 683) +4(754 755 764 763) +4(674 683 764 755) +4(676 685 766 757) +4(684 765 766 685) +4(756 757 766 765) +4(675 756 765 684) +4(677 686 767 758) +4(685 766 767 686) +4(757 758 767 766) +4(678 687 768 759) +4(686 767 768 687) +4(758 759 768 767) +4(679 688 769 760) +4(687 768 769 688) +4(759 760 769 768) +4(680 689 770 761) +4(688 769 770 689) +4(760 761 770 769) +4(681 690 771 762) +4(689 770 771 690) +4(761 762 771 770) +4(682 691 772 763) +4(690 771 772 691) +4(762 763 772 771) +4(691 772 773 692) +4(763 764 773 772) +4(683 692 773 764) +4(685 694 775 766) +4(693 774 775 694) +4(765 766 775 774) +4(684 765 774 693) +4(686 695 776 767) +4(694 775 776 695) +4(766 767 776 775) +4(687 696 777 768) +4(695 776 777 696) +4(767 768 777 776) +4(688 697 778 769) +4(696 777 778 697) +4(768 769 778 777) +4(689 698 779 770) +4(697 778 779 698) +4(769 770 779 778) +4(690 699 780 771) +4(698 779 780 699) +4(770 771 780 779) +4(691 700 781 772) +4(699 780 781 700) +4(771 772 781 780) +4(700 781 782 701) +4(772 773 782 781) +4(692 701 782 773) +4(694 703 784 775) +4(702 783 784 703) +4(774 775 784 783) +4(693 774 783 702) +4(695 704 785 776) +4(703 784 785 704) +4(775 776 785 784) +4(696 705 786 777) +4(704 785 786 705) +4(776 777 786 785) +4(697 706 787 778) +4(705 786 787 706) +4(777 778 787 786) +4(698 707 788 779) +4(706 787 788 707) +4(778 779 788 787) +4(699 708 789 780) +4(707 788 789 708) +4(779 780 789 788) +4(700 709 790 781) +4(708 789 790 709) +4(780 781 790 789) +4(709 790 791 710) +4(781 782 791 790) +4(701 710 791 782) +4(703 712 793 784) +4(711 792 793 712) +4(783 784 793 792) +4(702 783 792 711) +4(704 713 794 785) +4(712 793 794 713) +4(784 785 794 793) +4(705 714 795 786) +4(713 794 795 714) +4(785 786 795 794) +4(706 715 796 787) +4(714 795 796 715) +4(786 787 796 795) +4(707 716 797 788) +4(715 796 797 716) +4(787 788 797 796) +4(708 717 798 789) +4(716 797 798 717) +4(788 789 798 797) +4(709 718 799 790) +4(717 798 799 718) +4(789 790 799 798) +4(718 799 800 719) +4(790 791 800 799) +4(710 719 800 791) +4(712 721 802 793) +4(792 793 802 801) +4(720 801 802 721) +4(711 792 801 720) +4(713 722 803 794) +4(793 794 803 802) +4(721 802 803 722) +4(714 723 804 795) +4(794 795 804 803) +4(722 803 804 723) +4(715 724 805 796) +4(795 796 805 804) +4(723 804 805 724) +4(716 725 806 797) +4(796 797 806 805) +4(724 805 806 725) +4(717 726 807 798) +4(797 798 807 806) +4(725 806 807 726) +4(718 727 808 799) +4(798 799 808 807) +4(726 807 808 727) +4(799 800 809 808) +4(727 808 809 728) +4(719 728 809 800) +4(730 739 820 811) +4(738 819 820 739) +4(810 811 820 819) +4(729 810 819 738) +4(729 730 811 810) +4(731 740 821 812) +4(739 820 821 740) +4(811 812 821 820) +4(730 731 812 811) +4(732 741 822 813) +4(740 821 822 741) +4(812 813 822 821) +4(731 732 813 812) +4(733 742 823 814) +4(741 822 823 742) +4(813 814 823 822) +4(732 733 814 813) +4(734 743 824 815) +4(742 823 824 743) +4(814 815 824 823) +4(733 734 815 814) +4(735 744 825 816) +4(743 824 825 744) +4(815 816 825 824) +4(734 735 816 815) +4(736 745 826 817) +4(744 825 826 745) +4(816 817 826 825) +4(735 736 817 816) +4(745 826 827 746) +4(817 818 827 826) +4(736 737 818 817) +4(737 746 827 818) +4(739 748 829 820) +4(747 828 829 748) +4(819 820 829 828) +4(738 819 828 747) +4(740 749 830 821) +4(748 829 830 749) +4(820 821 830 829) +4(741 750 831 822) +4(749 830 831 750) +4(821 822 831 830) +4(742 751 832 823) +4(750 831 832 751) +4(822 823 832 831) +4(743 752 833 824) +4(751 832 833 752) +4(823 824 833 832) +4(744 753 834 825) +4(752 833 834 753) +4(824 825 834 833) +4(745 754 835 826) +4(753 834 835 754) +4(825 826 835 834) +4(754 835 836 755) +4(826 827 836 835) +4(746 755 836 827) +4(748 757 838 829) +4(756 837 838 757) +4(828 829 838 837) +4(747 828 837 756) +4(749 758 839 830) +4(757 838 839 758) +4(829 830 839 838) +4(750 759 840 831) +4(758 839 840 759) +4(830 831 840 839) +4(751 760 841 832) +4(759 840 841 760) +4(831 832 841 840) +4(752 761 842 833) +4(760 841 842 761) +4(832 833 842 841) +4(753 762 843 834) +4(761 842 843 762) +4(833 834 843 842) +4(754 763 844 835) +4(762 843 844 763) +4(834 835 844 843) +4(763 844 845 764) +4(835 836 845 844) +4(755 764 845 836) +4(757 766 847 838) +4(765 846 847 766) +4(837 838 847 846) +4(756 837 846 765) +4(758 767 848 839) +4(766 847 848 767) +4(838 839 848 847) +4(759 768 849 840) +4(767 848 849 768) +4(839 840 849 848) +4(760 769 850 841) +4(768 849 850 769) +4(840 841 850 849) +4(761 770 851 842) +4(769 850 851 770) +4(841 842 851 850) +4(762 771 852 843) +4(770 851 852 771) +4(842 843 852 851) +4(763 772 853 844) +4(771 852 853 772) +4(843 844 853 852) +4(772 853 854 773) +4(844 845 854 853) +4(764 773 854 845) +4(766 775 856 847) +4(774 855 856 775) +4(846 847 856 855) +4(765 846 855 774) +4(767 776 857 848) +4(775 856 857 776) +4(847 848 857 856) +4(768 777 858 849) +4(776 857 858 777) +4(848 849 858 857) +4(769 778 859 850) +4(777 858 859 778) +4(849 850 859 858) +4(770 779 860 851) +4(778 859 860 779) +4(850 851 860 859) +4(771 780 861 852) +4(779 860 861 780) +4(851 852 861 860) +4(772 781 862 853) +4(780 861 862 781) +4(852 853 862 861) +4(781 862 863 782) +4(853 854 863 862) +4(773 782 863 854) +4(775 784 865 856) +4(783 864 865 784) +4(855 856 865 864) +4(774 855 864 783) +4(776 785 866 857) +4(784 865 866 785) +4(856 857 866 865) +4(777 786 867 858) +4(785 866 867 786) +4(857 858 867 866) +4(778 787 868 859) +4(786 867 868 787) +4(858 859 868 867) +4(779 788 869 860) +4(787 868 869 788) +4(859 860 869 868) +4(780 789 870 861) +4(788 869 870 789) +4(860 861 870 869) +4(781 790 871 862) +4(789 870 871 790) +4(861 862 871 870) +4(790 871 872 791) +4(862 863 872 871) +4(782 791 872 863) +4(784 793 874 865) +4(792 873 874 793) +4(864 865 874 873) +4(783 864 873 792) +4(785 794 875 866) +4(793 874 875 794) +4(865 866 875 874) +4(786 795 876 867) +4(794 875 876 795) +4(866 867 876 875) +4(787 796 877 868) +4(795 876 877 796) +4(867 868 877 876) +4(788 797 878 869) +4(796 877 878 797) +4(868 869 878 877) +4(789 798 879 870) +4(797 878 879 798) +4(869 870 879 878) +4(790 799 880 871) +4(798 879 880 799) +4(870 871 880 879) +4(799 880 881 800) +4(871 872 881 880) +4(791 800 881 872) +4(793 802 883 874) +4(873 874 883 882) +4(801 882 883 802) +4(792 873 882 801) +4(794 803 884 875) +4(874 875 884 883) +4(802 883 884 803) +4(795 804 885 876) +4(875 876 885 884) +4(803 884 885 804) +4(796 805 886 877) +4(876 877 886 885) +4(804 885 886 805) +4(797 806 887 878) +4(877 878 887 886) +4(805 886 887 806) +4(798 807 888 879) +4(878 879 888 887) +4(806 887 888 807) +4(799 808 889 880) +4(879 880 889 888) +4(807 888 889 808) +4(880 881 890 889) +4(808 889 890 809) +4(800 809 890 881) +4(811 820 901 892) +4(819 900 901 820) +4(891 892 901 900) +4(810 891 900 819) +4(810 811 892 891) +4(812 821 902 893) +4(820 901 902 821) +4(892 893 902 901) +4(811 812 893 892) +4(813 822 903 894) +4(821 902 903 822) +4(893 894 903 902) +4(812 813 894 893) +4(814 823 904 895) +4(822 903 904 823) +4(894 895 904 903) +4(813 814 895 894) +4(815 824 905 896) +4(823 904 905 824) +4(895 896 905 904) +4(814 815 896 895) +4(816 825 906 897) +4(824 905 906 825) +4(896 897 906 905) +4(815 816 897 896) +4(817 826 907 898) +4(825 906 907 826) +4(897 898 907 906) +4(816 817 898 897) +4(826 907 908 827) +4(898 899 908 907) +4(817 818 899 898) +4(818 827 908 899) +4(820 829 910 901) +4(828 909 910 829) +4(900 901 910 909) +4(819 900 909 828) +4(821 830 911 902) +4(829 910 911 830) +4(901 902 911 910) +4(822 831 912 903) +4(830 911 912 831) +4(902 903 912 911) +4(823 832 913 904) +4(831 912 913 832) +4(903 904 913 912) +4(824 833 914 905) +4(832 913 914 833) +4(904 905 914 913) +4(825 834 915 906) +4(833 914 915 834) +4(905 906 915 914) +4(826 835 916 907) +4(834 915 916 835) +4(906 907 916 915) +4(835 916 917 836) +4(907 908 917 916) +4(827 836 917 908) +4(829 838 919 910) +4(837 918 919 838) +4(909 910 919 918) +4(828 909 918 837) +4(830 839 920 911) +4(838 919 920 839) +4(910 911 920 919) +4(831 840 921 912) +4(839 920 921 840) +4(911 912 921 920) +4(832 841 922 913) +4(840 921 922 841) +4(912 913 922 921) +4(833 842 923 914) +4(841 922 923 842) +4(913 914 923 922) +4(834 843 924 915) +4(842 923 924 843) +4(914 915 924 923) +4(835 844 925 916) +4(843 924 925 844) +4(915 916 925 924) +4(844 925 926 845) +4(916 917 926 925) +4(836 845 926 917) +4(838 847 928 919) +4(846 927 928 847) +4(918 919 928 927) +4(837 918 927 846) +4(839 848 929 920) +4(847 928 929 848) +4(919 920 929 928) +4(840 849 930 921) +4(848 929 930 849) +4(920 921 930 929) +4(841 850 931 922) +4(849 930 931 850) +4(921 922 931 930) +4(842 851 932 923) +4(850 931 932 851) +4(922 923 932 931) +4(843 852 933 924) +4(851 932 933 852) +4(923 924 933 932) +4(844 853 934 925) +4(852 933 934 853) +4(924 925 934 933) +4(853 934 935 854) +4(925 926 935 934) +4(845 854 935 926) +4(847 856 937 928) +4(855 936 937 856) +4(927 928 937 936) +4(846 927 936 855) +4(848 857 938 929) +4(856 937 938 857) +4(928 929 938 937) +4(849 858 939 930) +4(857 938 939 858) +4(929 930 939 938) +4(850 859 940 931) +4(858 939 940 859) +4(930 931 940 939) +4(851 860 941 932) +4(859 940 941 860) +4(931 932 941 940) +4(852 861 942 933) +4(860 941 942 861) +4(932 933 942 941) +4(853 862 943 934) +4(861 942 943 862) +4(933 934 943 942) +4(862 943 944 863) +4(934 935 944 943) +4(854 863 944 935) +4(856 865 946 937) +4(864 945 946 865) +4(936 937 946 945) +4(855 936 945 864) +4(857 866 947 938) +4(865 946 947 866) +4(937 938 947 946) +4(858 867 948 939) +4(866 947 948 867) +4(938 939 948 947) +4(859 868 949 940) +4(867 948 949 868) +4(939 940 949 948) +4(860 869 950 941) +4(868 949 950 869) +4(940 941 950 949) +4(861 870 951 942) +4(869 950 951 870) +4(941 942 951 950) +4(862 871 952 943) +4(870 951 952 871) +4(942 943 952 951) +4(871 952 953 872) +4(943 944 953 952) +4(863 872 953 944) +4(865 874 955 946) +4(873 954 955 874) +4(945 946 955 954) +4(864 945 954 873) +4(866 875 956 947) +4(874 955 956 875) +4(946 947 956 955) +4(867 876 957 948) +4(875 956 957 876) +4(947 948 957 956) +4(868 877 958 949) +4(876 957 958 877) +4(948 949 958 957) +4(869 878 959 950) +4(877 958 959 878) +4(949 950 959 958) +4(870 879 960 951) +4(878 959 960 879) +4(950 951 960 959) +4(871 880 961 952) +4(879 960 961 880) +4(951 952 961 960) +4(880 961 962 881) +4(952 953 962 961) +4(872 881 962 953) +4(874 883 964 955) +4(954 955 964 963) +4(882 963 964 883) +4(873 954 963 882) +4(875 884 965 956) +4(955 956 965 964) +4(883 964 965 884) +4(876 885 966 957) +4(956 957 966 965) +4(884 965 966 885) +4(877 886 967 958) +4(957 958 967 966) +4(885 966 967 886) +4(878 887 968 959) +4(958 959 968 967) +4(886 967 968 887) +4(879 888 969 960) +4(959 960 969 968) +4(887 968 969 888) +4(880 889 970 961) +4(960 961 970 969) +4(888 969 970 889) +4(961 962 971 970) +4(889 970 971 890) +4(881 890 971 962) +4(892 901 982 973) +4(900 981 982 901) +4(972 973 982 981) +4(891 972 981 900) +4(891 892 973 972) +4(893 902 983 974) +4(901 982 983 902) +4(973 974 983 982) +4(892 893 974 973) +4(894 903 984 975) +4(902 983 984 903) +4(974 975 984 983) +4(893 894 975 974) +4(895 904 985 976) +4(903 984 985 904) +4(975 976 985 984) +4(894 895 976 975) +4(896 905 986 977) +4(904 985 986 905) +4(976 977 986 985) +4(895 896 977 976) +4(897 906 987 978) +4(905 986 987 906) +4(977 978 987 986) +4(896 897 978 977) +4(898 907 988 979) +4(906 987 988 907) +4(978 979 988 987) +4(897 898 979 978) +4(907 988 989 908) +4(979 980 989 988) +4(898 899 980 979) +4(899 908 989 980) +4(901 910 991 982) +4(909 990 991 910) +4(981 982 991 990) +4(900 981 990 909) +4(902 911 992 983) +4(910 991 992 911) +4(982 983 992 991) +4(903 912 993 984) +4(911 992 993 912) +4(983 984 993 992) +4(904 913 994 985) +4(912 993 994 913) +4(984 985 994 993) +4(905 914 995 986) +4(913 994 995 914) +4(985 986 995 994) +4(906 915 996 987) +4(914 995 996 915) +4(986 987 996 995) +4(907 916 997 988) +4(915 996 997 916) +4(987 988 997 996) +4(916 997 998 917) +4(988 989 998 997) +4(908 917 998 989) +4(910 919 1000 991) +4(918 999 1000 919) +4(990 991 1000 999) +4(909 990 999 918) +4(911 920 1001 992) +4(919 1000 1001 920) +4(991 992 1001 1000) +4(912 921 1002 993) +4(920 1001 1002 921) +4(992 993 1002 1001) +4(913 922 1003 994) +4(921 1002 1003 922) +4(993 994 1003 1002) +4(914 923 1004 995) +4(922 1003 1004 923) +4(994 995 1004 1003) +4(915 924 1005 996) +4(923 1004 1005 924) +4(995 996 1005 1004) +4(916 925 1006 997) +4(924 1005 1006 925) +4(996 997 1006 1005) +4(925 1006 1007 926) +4(997 998 1007 1006) +4(917 926 1007 998) +4(919 928 1009 1000) +4(927 1008 1009 928) +4(999 1000 1009 1008) +4(918 999 1008 927) +4(920 929 1010 1001) +4(928 1009 1010 929) +4(1000 1001 1010 1009) +4(921 930 1011 1002) +4(929 1010 1011 930) +4(1001 1002 1011 1010) +4(922 931 1012 1003) +4(930 1011 1012 931) +4(1002 1003 1012 1011) +4(923 932 1013 1004) +4(931 1012 1013 932) +4(1003 1004 1013 1012) +4(924 933 1014 1005) +4(932 1013 1014 933) +4(1004 1005 1014 1013) +4(925 934 1015 1006) +4(933 1014 1015 934) +4(1005 1006 1015 1014) +4(934 1015 1016 935) +4(1006 1007 1016 1015) +4(926 935 1016 1007) +4(928 937 1018 1009) +4(936 1017 1018 937) +4(1008 1009 1018 1017) +4(927 1008 1017 936) +4(929 938 1019 1010) +4(937 1018 1019 938) +4(1009 1010 1019 1018) +4(930 939 1020 1011) +4(938 1019 1020 939) +4(1010 1011 1020 1019) +4(931 940 1021 1012) +4(939 1020 1021 940) +4(1011 1012 1021 1020) +4(932 941 1022 1013) +4(940 1021 1022 941) +4(1012 1013 1022 1021) +4(933 942 1023 1014) +4(941 1022 1023 942) +4(1013 1014 1023 1022) +4(934 943 1024 1015) +4(942 1023 1024 943) +4(1014 1015 1024 1023) +4(943 1024 1025 944) +4(1015 1016 1025 1024) +4(935 944 1025 1016) +4(937 946 1027 1018) +4(945 1026 1027 946) +4(1017 1018 1027 1026) +4(936 1017 1026 945) +4(938 947 1028 1019) +4(946 1027 1028 947) +4(1018 1019 1028 1027) +4(939 948 1029 1020) +4(947 1028 1029 948) +4(1019 1020 1029 1028) +4(940 949 1030 1021) +4(948 1029 1030 949) +4(1020 1021 1030 1029) +4(941 950 1031 1022) +4(949 1030 1031 950) +4(1021 1022 1031 1030) +4(942 951 1032 1023) +4(950 1031 1032 951) +4(1022 1023 1032 1031) +4(943 952 1033 1024) +4(951 1032 1033 952) +4(1023 1024 1033 1032) +4(952 1033 1034 953) +4(1024 1025 1034 1033) +4(944 953 1034 1025) +4(946 955 1036 1027) +4(954 1035 1036 955) +4(1026 1027 1036 1035) +4(945 1026 1035 954) +4(947 956 1037 1028) +4(955 1036 1037 956) +4(1027 1028 1037 1036) +4(948 957 1038 1029) +4(956 1037 1038 957) +4(1028 1029 1038 1037) +4(949 958 1039 1030) +4(957 1038 1039 958) +4(1029 1030 1039 1038) +4(950 959 1040 1031) +4(958 1039 1040 959) +4(1030 1031 1040 1039) +4(951 960 1041 1032) +4(959 1040 1041 960) +4(1031 1032 1041 1040) +4(952 961 1042 1033) +4(960 1041 1042 961) +4(1032 1033 1042 1041) +4(961 1042 1043 962) +4(1033 1034 1043 1042) +4(953 962 1043 1034) +4(955 964 1045 1036) +4(1035 1036 1045 1044) +4(963 1044 1045 964) +4(954 1035 1044 963) +4(956 965 1046 1037) +4(1036 1037 1046 1045) +4(964 1045 1046 965) +4(957 966 1047 1038) +4(1037 1038 1047 1046) +4(965 1046 1047 966) +4(958 967 1048 1039) +4(1038 1039 1048 1047) +4(966 1047 1048 967) +4(959 968 1049 1040) +4(1039 1040 1049 1048) +4(967 1048 1049 968) +4(960 969 1050 1041) +4(1040 1041 1050 1049) +4(968 1049 1050 969) +4(961 970 1051 1042) +4(1041 1042 1051 1050) +4(969 1050 1051 970) +4(1042 1043 1052 1051) +4(970 1051 1052 971) +4(962 971 1052 1043) +4(973 982 1063 1054) +4(981 1062 1063 982) +4(1053 1054 1063 1062) +4(972 1053 1062 981) +4(972 973 1054 1053) +4(974 983 1064 1055) +4(982 1063 1064 983) +4(1054 1055 1064 1063) +4(973 974 1055 1054) +4(975 984 1065 1056) +4(983 1064 1065 984) +4(1055 1056 1065 1064) +4(974 975 1056 1055) +4(976 985 1066 1057) +4(984 1065 1066 985) +4(1056 1057 1066 1065) +4(975 976 1057 1056) +4(977 986 1067 1058) +4(985 1066 1067 986) +4(1057 1058 1067 1066) +4(976 977 1058 1057) +4(978 987 1068 1059) +4(986 1067 1068 987) +4(1058 1059 1068 1067) +4(977 978 1059 1058) +4(979 988 1069 1060) +4(987 1068 1069 988) +4(1059 1060 1069 1068) +4(978 979 1060 1059) +4(988 1069 1070 989) +4(1060 1061 1070 1069) +4(979 980 1061 1060) +4(980 989 1070 1061) +4(982 991 1072 1063) +4(990 1071 1072 991) +4(1062 1063 1072 1071) +4(981 1062 1071 990) +4(983 992 1073 1064) +4(991 1072 1073 992) +4(1063 1064 1073 1072) +4(984 993 1074 1065) +4(992 1073 1074 993) +4(1064 1065 1074 1073) +4(985 994 1075 1066) +4(993 1074 1075 994) +4(1065 1066 1075 1074) +4(986 995 1076 1067) +4(994 1075 1076 995) +4(1066 1067 1076 1075) +4(987 996 1077 1068) +4(995 1076 1077 996) +4(1067 1068 1077 1076) +4(988 997 1078 1069) +4(996 1077 1078 997) +4(1068 1069 1078 1077) +4(997 1078 1079 998) +4(1069 1070 1079 1078) +4(989 998 1079 1070) +4(991 1000 1081 1072) +4(999 1080 1081 1000) +4(1071 1072 1081 1080) +4(990 1071 1080 999) +4(992 1001 1082 1073) +4(1000 1081 1082 1001) +4(1072 1073 1082 1081) +4(993 1002 1083 1074) +4(1001 1082 1083 1002) +4(1073 1074 1083 1082) +4(994 1003 1084 1075) +4(1002 1083 1084 1003) +4(1074 1075 1084 1083) +4(995 1004 1085 1076) +4(1003 1084 1085 1004) +4(1075 1076 1085 1084) +4(996 1005 1086 1077) +4(1004 1085 1086 1005) +4(1076 1077 1086 1085) +4(997 1006 1087 1078) +4(1005 1086 1087 1006) +4(1077 1078 1087 1086) +4(1006 1087 1088 1007) +4(1078 1079 1088 1087) +4(998 1007 1088 1079) +4(1000 1009 1090 1081) +4(1008 1089 1090 1009) +4(1080 1081 1090 1089) +4(999 1080 1089 1008) +4(1001 1010 1091 1082) +4(1009 1090 1091 1010) +4(1081 1082 1091 1090) +4(1002 1011 1092 1083) +4(1010 1091 1092 1011) +4(1082 1083 1092 1091) +4(1003 1012 1093 1084) +4(1011 1092 1093 1012) +4(1083 1084 1093 1092) +4(1004 1013 1094 1085) +4(1012 1093 1094 1013) +4(1084 1085 1094 1093) +4(1005 1014 1095 1086) +4(1013 1094 1095 1014) +4(1085 1086 1095 1094) +4(1006 1015 1096 1087) +4(1014 1095 1096 1015) +4(1086 1087 1096 1095) +4(1015 1096 1097 1016) +4(1087 1088 1097 1096) +4(1007 1016 1097 1088) +4(1009 1018 1099 1090) +4(1017 1098 1099 1018) +4(1089 1090 1099 1098) +4(1008 1089 1098 1017) +4(1010 1019 1100 1091) +4(1018 1099 1100 1019) +4(1090 1091 1100 1099) +4(1011 1020 1101 1092) +4(1019 1100 1101 1020) +4(1091 1092 1101 1100) +4(1012 1021 1102 1093) +4(1020 1101 1102 1021) +4(1092 1093 1102 1101) +4(1013 1022 1103 1094) +4(1021 1102 1103 1022) +4(1093 1094 1103 1102) +4(1014 1023 1104 1095) +4(1022 1103 1104 1023) +4(1094 1095 1104 1103) +4(1015 1024 1105 1096) +4(1023 1104 1105 1024) +4(1095 1096 1105 1104) +4(1024 1105 1106 1025) +4(1096 1097 1106 1105) +4(1016 1025 1106 1097) +4(1018 1027 1108 1099) +4(1026 1107 1108 1027) +4(1098 1099 1108 1107) +4(1017 1098 1107 1026) +4(1019 1028 1109 1100) +4(1027 1108 1109 1028) +4(1099 1100 1109 1108) +4(1020 1029 1110 1101) +4(1028 1109 1110 1029) +4(1100 1101 1110 1109) +4(1021 1030 1111 1102) +4(1029 1110 1111 1030) +4(1101 1102 1111 1110) +4(1022 1031 1112 1103) +4(1030 1111 1112 1031) +4(1102 1103 1112 1111) +4(1023 1032 1113 1104) +4(1031 1112 1113 1032) +4(1103 1104 1113 1112) +4(1024 1033 1114 1105) +4(1032 1113 1114 1033) +4(1104 1105 1114 1113) +4(1033 1114 1115 1034) +4(1105 1106 1115 1114) +4(1025 1034 1115 1106) +4(1027 1036 1117 1108) +4(1035 1116 1117 1036) +4(1107 1108 1117 1116) +4(1026 1107 1116 1035) +4(1028 1037 1118 1109) +4(1036 1117 1118 1037) +4(1108 1109 1118 1117) +4(1029 1038 1119 1110) +4(1037 1118 1119 1038) +4(1109 1110 1119 1118) +4(1030 1039 1120 1111) +4(1038 1119 1120 1039) +4(1110 1111 1120 1119) +4(1031 1040 1121 1112) +4(1039 1120 1121 1040) +4(1111 1112 1121 1120) +4(1032 1041 1122 1113) +4(1040 1121 1122 1041) +4(1112 1113 1122 1121) +4(1033 1042 1123 1114) +4(1041 1122 1123 1042) +4(1113 1114 1123 1122) +4(1042 1123 1124 1043) +4(1114 1115 1124 1123) +4(1034 1043 1124 1115) +4(1036 1045 1126 1117) +4(1116 1117 1126 1125) +4(1044 1125 1126 1045) +4(1035 1116 1125 1044) +4(1037 1046 1127 1118) +4(1117 1118 1127 1126) +4(1045 1126 1127 1046) +4(1038 1047 1128 1119) +4(1118 1119 1128 1127) +4(1046 1127 1128 1047) +4(1039 1048 1129 1120) +4(1119 1120 1129 1128) +4(1047 1128 1129 1048) +4(1040 1049 1130 1121) +4(1120 1121 1130 1129) +4(1048 1129 1130 1049) +4(1041 1050 1131 1122) +4(1121 1122 1131 1130) +4(1049 1130 1131 1050) +4(1042 1051 1132 1123) +4(1122 1123 1132 1131) +4(1050 1131 1132 1051) +4(1123 1124 1133 1132) +4(1051 1132 1133 1052) +4(1043 1052 1133 1124) +4(1054 1063 1144 1135) +4(1062 1143 1144 1063) +4(1134 1135 1144 1143) +4(1053 1134 1143 1062) +4(1053 1054 1135 1134) +4(1055 1064 1145 1136) +4(1063 1144 1145 1064) +4(1135 1136 1145 1144) +4(1054 1055 1136 1135) +4(1056 1065 1146 1137) +4(1064 1145 1146 1065) +4(1136 1137 1146 1145) +4(1055 1056 1137 1136) +4(1057 1066 1147 1138) +4(1065 1146 1147 1066) +4(1137 1138 1147 1146) +4(1056 1057 1138 1137) +4(1058 1067 1148 1139) +4(1066 1147 1148 1067) +4(1138 1139 1148 1147) +4(1057 1058 1139 1138) +4(1059 1068 1149 1140) +4(1067 1148 1149 1068) +4(1139 1140 1149 1148) +4(1058 1059 1140 1139) +4(1060 1069 1150 1141) +4(1068 1149 1150 1069) +4(1140 1141 1150 1149) +4(1059 1060 1141 1140) +4(1069 1150 1151 1070) +4(1141 1142 1151 1150) +4(1060 1061 1142 1141) +4(1061 1070 1151 1142) +4(1063 1072 1153 1144) +4(1071 1152 1153 1072) +4(1143 1144 1153 1152) +4(1062 1143 1152 1071) +4(1064 1073 1154 1145) +4(1072 1153 1154 1073) +4(1144 1145 1154 1153) +4(1065 1074 1155 1146) +4(1073 1154 1155 1074) +4(1145 1146 1155 1154) +4(1066 1075 1156 1147) +4(1074 1155 1156 1075) +4(1146 1147 1156 1155) +4(1067 1076 1157 1148) +4(1075 1156 1157 1076) +4(1147 1148 1157 1156) +4(1068 1077 1158 1149) +4(1076 1157 1158 1077) +4(1148 1149 1158 1157) +4(1069 1078 1159 1150) +4(1077 1158 1159 1078) +4(1149 1150 1159 1158) +4(1078 1159 1160 1079) +4(1150 1151 1160 1159) +4(1070 1079 1160 1151) +4(1072 1081 1162 1153) +4(1080 1161 1162 1081) +4(1152 1153 1162 1161) +4(1071 1152 1161 1080) +4(1073 1082 1163 1154) +4(1081 1162 1163 1082) +4(1153 1154 1163 1162) +4(1074 1083 1164 1155) +4(1082 1163 1164 1083) +4(1154 1155 1164 1163) +4(1075 1084 1165 1156) +4(1083 1164 1165 1084) +4(1155 1156 1165 1164) +4(1076 1085 1166 1157) +4(1084 1165 1166 1085) +4(1156 1157 1166 1165) +4(1077 1086 1167 1158) +4(1085 1166 1167 1086) +4(1157 1158 1167 1166) +4(1078 1087 1168 1159) +4(1086 1167 1168 1087) +4(1158 1159 1168 1167) +4(1087 1168 1169 1088) +4(1159 1160 1169 1168) +4(1079 1088 1169 1160) +4(1081 1090 1171 1162) +4(1089 1170 1171 1090) +4(1161 1162 1171 1170) +4(1080 1161 1170 1089) +4(1082 1091 1172 1163) +4(1090 1171 1172 1091) +4(1162 1163 1172 1171) +4(1083 1092 1173 1164) +4(1091 1172 1173 1092) +4(1163 1164 1173 1172) +4(1084 1093 1174 1165) +4(1092 1173 1174 1093) +4(1164 1165 1174 1173) +4(1085 1094 1175 1166) +4(1093 1174 1175 1094) +4(1165 1166 1175 1174) +4(1086 1095 1176 1167) +4(1094 1175 1176 1095) +4(1166 1167 1176 1175) +4(1087 1096 1177 1168) +4(1095 1176 1177 1096) +4(1167 1168 1177 1176) +4(1096 1177 1178 1097) +4(1168 1169 1178 1177) +4(1088 1097 1178 1169) +4(1090 1099 1180 1171) +4(1098 1179 1180 1099) +4(1170 1171 1180 1179) +4(1089 1170 1179 1098) +4(1091 1100 1181 1172) +4(1099 1180 1181 1100) +4(1171 1172 1181 1180) +4(1092 1101 1182 1173) +4(1100 1181 1182 1101) +4(1172 1173 1182 1181) +4(1093 1102 1183 1174) +4(1101 1182 1183 1102) +4(1173 1174 1183 1182) +4(1094 1103 1184 1175) +4(1102 1183 1184 1103) +4(1174 1175 1184 1183) +4(1095 1104 1185 1176) +4(1103 1184 1185 1104) +4(1175 1176 1185 1184) +4(1096 1105 1186 1177) +4(1104 1185 1186 1105) +4(1176 1177 1186 1185) +4(1105 1186 1187 1106) +4(1177 1178 1187 1186) +4(1097 1106 1187 1178) +4(1099 1108 1189 1180) +4(1107 1188 1189 1108) +4(1179 1180 1189 1188) +4(1098 1179 1188 1107) +4(1100 1109 1190 1181) +4(1108 1189 1190 1109) +4(1180 1181 1190 1189) +4(1101 1110 1191 1182) +4(1109 1190 1191 1110) +4(1181 1182 1191 1190) +4(1102 1111 1192 1183) +4(1110 1191 1192 1111) +4(1182 1183 1192 1191) +4(1103 1112 1193 1184) +4(1111 1192 1193 1112) +4(1183 1184 1193 1192) +4(1104 1113 1194 1185) +4(1112 1193 1194 1113) +4(1184 1185 1194 1193) +4(1105 1114 1195 1186) +4(1113 1194 1195 1114) +4(1185 1186 1195 1194) +4(1114 1195 1196 1115) +4(1186 1187 1196 1195) +4(1106 1115 1196 1187) +4(1108 1117 1198 1189) +4(1116 1197 1198 1117) +4(1188 1189 1198 1197) +4(1107 1188 1197 1116) +4(1109 1118 1199 1190) +4(1117 1198 1199 1118) +4(1189 1190 1199 1198) +4(1110 1119 1200 1191) +4(1118 1199 1200 1119) +4(1190 1191 1200 1199) +4(1111 1120 1201 1192) +4(1119 1200 1201 1120) +4(1191 1192 1201 1200) +4(1112 1121 1202 1193) +4(1120 1201 1202 1121) +4(1192 1193 1202 1201) +4(1113 1122 1203 1194) +4(1121 1202 1203 1122) +4(1193 1194 1203 1202) +4(1114 1123 1204 1195) +4(1122 1203 1204 1123) +4(1194 1195 1204 1203) +4(1123 1204 1205 1124) +4(1195 1196 1205 1204) +4(1115 1124 1205 1196) +4(1117 1126 1207 1198) +4(1197 1198 1207 1206) +4(1125 1206 1207 1126) +4(1116 1197 1206 1125) +4(1118 1127 1208 1199) +4(1198 1199 1208 1207) +4(1126 1207 1208 1127) +4(1119 1128 1209 1200) +4(1199 1200 1209 1208) +4(1127 1208 1209 1128) +4(1120 1129 1210 1201) +4(1200 1201 1210 1209) +4(1128 1209 1210 1129) +4(1121 1130 1211 1202) +4(1201 1202 1211 1210) +4(1129 1210 1211 1130) +4(1122 1131 1212 1203) +4(1202 1203 1212 1211) +4(1130 1211 1212 1131) +4(1123 1132 1213 1204) +4(1203 1204 1213 1212) +4(1131 1212 1213 1132) +4(1204 1205 1214 1213) +4(1132 1213 1214 1133) +4(1124 1133 1214 1205) +4(1135 1144 1225 1216) +4(1143 1224 1225 1144) +4(1215 1216 1225 1224) +4(1134 1215 1224 1143) +4(1134 1135 1216 1215) +4(1136 1145 1226 1217) +4(1144 1225 1226 1145) +4(1216 1217 1226 1225) +4(1135 1136 1217 1216) +4(1137 1146 1227 1218) +4(1145 1226 1227 1146) +4(1217 1218 1227 1226) +4(1136 1137 1218 1217) +4(1138 1147 1228 1219) +4(1146 1227 1228 1147) +4(1218 1219 1228 1227) +4(1137 1138 1219 1218) +4(1139 1148 1229 1220) +4(1147 1228 1229 1148) +4(1219 1220 1229 1228) +4(1138 1139 1220 1219) +4(1140 1149 1230 1221) +4(1148 1229 1230 1149) +4(1220 1221 1230 1229) +4(1139 1140 1221 1220) +4(1141 1150 1231 1222) +4(1149 1230 1231 1150) +4(1221 1222 1231 1230) +4(1140 1141 1222 1221) +4(1150 1231 1232 1151) +4(1222 1223 1232 1231) +4(1141 1142 1223 1222) +4(1142 1151 1232 1223) +4(1144 1153 1234 1225) +4(1152 1233 1234 1153) +4(1224 1225 1234 1233) +4(1143 1224 1233 1152) +4(1145 1154 1235 1226) +4(1153 1234 1235 1154) +4(1225 1226 1235 1234) +4(1146 1155 1236 1227) +4(1154 1235 1236 1155) +4(1226 1227 1236 1235) +4(1147 1156 1237 1228) +4(1155 1236 1237 1156) +4(1227 1228 1237 1236) +4(1148 1157 1238 1229) +4(1156 1237 1238 1157) +4(1228 1229 1238 1237) +4(1149 1158 1239 1230) +4(1157 1238 1239 1158) +4(1229 1230 1239 1238) +4(1150 1159 1240 1231) +4(1158 1239 1240 1159) +4(1230 1231 1240 1239) +4(1159 1240 1241 1160) +4(1231 1232 1241 1240) +4(1151 1160 1241 1232) +4(1153 1162 1243 1234) +4(1161 1242 1243 1162) +4(1233 1234 1243 1242) +4(1152 1233 1242 1161) +4(1154 1163 1244 1235) +4(1162 1243 1244 1163) +4(1234 1235 1244 1243) +4(1155 1164 1245 1236) +4(1163 1244 1245 1164) +4(1235 1236 1245 1244) +4(1156 1165 1246 1237) +4(1164 1245 1246 1165) +4(1236 1237 1246 1245) +4(1157 1166 1247 1238) +4(1165 1246 1247 1166) +4(1237 1238 1247 1246) +4(1158 1167 1248 1239) +4(1166 1247 1248 1167) +4(1238 1239 1248 1247) +4(1159 1168 1249 1240) +4(1167 1248 1249 1168) +4(1239 1240 1249 1248) +4(1168 1249 1250 1169) +4(1240 1241 1250 1249) +4(1160 1169 1250 1241) +4(1162 1171 1252 1243) +4(1170 1251 1252 1171) +4(1242 1243 1252 1251) +4(1161 1242 1251 1170) +4(1163 1172 1253 1244) +4(1171 1252 1253 1172) +4(1243 1244 1253 1252) +4(1164 1173 1254 1245) +4(1172 1253 1254 1173) +4(1244 1245 1254 1253) +4(1165 1174 1255 1246) +4(1173 1254 1255 1174) +4(1245 1246 1255 1254) +4(1166 1175 1256 1247) +4(1174 1255 1256 1175) +4(1246 1247 1256 1255) +4(1167 1176 1257 1248) +4(1175 1256 1257 1176) +4(1247 1248 1257 1256) +4(1168 1177 1258 1249) +4(1176 1257 1258 1177) +4(1248 1249 1258 1257) +4(1177 1258 1259 1178) +4(1249 1250 1259 1258) +4(1169 1178 1259 1250) +4(1171 1180 1261 1252) +4(1179 1260 1261 1180) +4(1251 1252 1261 1260) +4(1170 1251 1260 1179) +4(1172 1181 1262 1253) +4(1180 1261 1262 1181) +4(1252 1253 1262 1261) +4(1173 1182 1263 1254) +4(1181 1262 1263 1182) +4(1253 1254 1263 1262) +4(1174 1183 1264 1255) +4(1182 1263 1264 1183) +4(1254 1255 1264 1263) +4(1175 1184 1265 1256) +4(1183 1264 1265 1184) +4(1255 1256 1265 1264) +4(1176 1185 1266 1257) +4(1184 1265 1266 1185) +4(1256 1257 1266 1265) +4(1177 1186 1267 1258) +4(1185 1266 1267 1186) +4(1257 1258 1267 1266) +4(1186 1267 1268 1187) +4(1258 1259 1268 1267) +4(1178 1187 1268 1259) +4(1180 1189 1270 1261) +4(1188 1269 1270 1189) +4(1260 1261 1270 1269) +4(1179 1260 1269 1188) +4(1181 1190 1271 1262) +4(1189 1270 1271 1190) +4(1261 1262 1271 1270) +4(1182 1191 1272 1263) +4(1190 1271 1272 1191) +4(1262 1263 1272 1271) +4(1183 1192 1273 1264) +4(1191 1272 1273 1192) +4(1263 1264 1273 1272) +4(1184 1193 1274 1265) +4(1192 1273 1274 1193) +4(1264 1265 1274 1273) +4(1185 1194 1275 1266) +4(1193 1274 1275 1194) +4(1265 1266 1275 1274) +4(1186 1195 1276 1267) +4(1194 1275 1276 1195) +4(1266 1267 1276 1275) +4(1195 1276 1277 1196) +4(1267 1268 1277 1276) +4(1187 1196 1277 1268) +4(1189 1198 1279 1270) +4(1197 1278 1279 1198) +4(1269 1270 1279 1278) +4(1188 1269 1278 1197) +4(1190 1199 1280 1271) +4(1198 1279 1280 1199) +4(1270 1271 1280 1279) +4(1191 1200 1281 1272) +4(1199 1280 1281 1200) +4(1271 1272 1281 1280) +4(1192 1201 1282 1273) +4(1200 1281 1282 1201) +4(1272 1273 1282 1281) +4(1193 1202 1283 1274) +4(1201 1282 1283 1202) +4(1273 1274 1283 1282) +4(1194 1203 1284 1275) +4(1202 1283 1284 1203) +4(1274 1275 1284 1283) +4(1195 1204 1285 1276) +4(1203 1284 1285 1204) +4(1275 1276 1285 1284) +4(1204 1285 1286 1205) +4(1276 1277 1286 1285) +4(1196 1205 1286 1277) +4(1198 1207 1288 1279) +4(1278 1279 1288 1287) +4(1206 1287 1288 1207) +4(1197 1278 1287 1206) +4(1199 1208 1289 1280) +4(1279 1280 1289 1288) +4(1207 1288 1289 1208) +4(1200 1209 1290 1281) +4(1280 1281 1290 1289) +4(1208 1289 1290 1209) +4(1201 1210 1291 1282) +4(1281 1282 1291 1290) +4(1209 1290 1291 1210) +4(1202 1211 1292 1283) +4(1282 1283 1292 1291) +4(1210 1291 1292 1211) +4(1203 1212 1293 1284) +4(1283 1284 1293 1292) +4(1211 1292 1293 1212) +4(1204 1213 1294 1285) +4(1284 1285 1294 1293) +4(1212 1293 1294 1213) +4(1285 1286 1295 1294) +4(1213 1294 1295 1214) +4(1205 1214 1295 1286) +4(1216 1225 1306 1297) +4(1224 1305 1306 1225) +4(1296 1297 1306 1305) +4(1215 1296 1305 1224) +4(1215 1216 1297 1296) +4(1217 1226 1307 1298) +4(1225 1306 1307 1226) +4(1297 1298 1307 1306) +4(1216 1217 1298 1297) +4(1218 1227 1308 1299) +4(1226 1307 1308 1227) +4(1298 1299 1308 1307) +4(1217 1218 1299 1298) +4(1219 1228 1309 1300) +4(1227 1308 1309 1228) +4(1299 1300 1309 1308) +4(1218 1219 1300 1299) +4(1220 1229 1310 1301) +4(1228 1309 1310 1229) +4(1300 1301 1310 1309) +4(1219 1220 1301 1300) +4(1221 1230 1311 1302) +4(1229 1310 1311 1230) +4(1301 1302 1311 1310) +4(1220 1221 1302 1301) +4(1222 1231 1312 1303) +4(1230 1311 1312 1231) +4(1302 1303 1312 1311) +4(1221 1222 1303 1302) +4(1231 1312 1313 1232) +4(1303 1304 1313 1312) +4(1222 1223 1304 1303) +4(1223 1232 1313 1304) +4(1225 1234 1315 1306) +4(1233 1314 1315 1234) +4(1305 1306 1315 1314) +4(1224 1305 1314 1233) +4(1226 1235 1316 1307) +4(1234 1315 1316 1235) +4(1306 1307 1316 1315) +4(1227 1236 1317 1308) +4(1235 1316 1317 1236) +4(1307 1308 1317 1316) +4(1228 1237 1318 1309) +4(1236 1317 1318 1237) +4(1308 1309 1318 1317) +4(1229 1238 1319 1310) +4(1237 1318 1319 1238) +4(1309 1310 1319 1318) +4(1230 1239 1320 1311) +4(1238 1319 1320 1239) +4(1310 1311 1320 1319) +4(1231 1240 1321 1312) +4(1239 1320 1321 1240) +4(1311 1312 1321 1320) +4(1240 1321 1322 1241) +4(1312 1313 1322 1321) +4(1232 1241 1322 1313) +4(1234 1243 1324 1315) +4(1242 1323 1324 1243) +4(1314 1315 1324 1323) +4(1233 1314 1323 1242) +4(1235 1244 1325 1316) +4(1243 1324 1325 1244) +4(1315 1316 1325 1324) +4(1236 1245 1326 1317) +4(1244 1325 1326 1245) +4(1316 1317 1326 1325) +4(1237 1246 1327 1318) +4(1245 1326 1327 1246) +4(1317 1318 1327 1326) +4(1238 1247 1328 1319) +4(1246 1327 1328 1247) +4(1318 1319 1328 1327) +4(1239 1248 1329 1320) +4(1247 1328 1329 1248) +4(1319 1320 1329 1328) +4(1240 1249 1330 1321) +4(1248 1329 1330 1249) +4(1320 1321 1330 1329) +4(1249 1330 1331 1250) +4(1321 1322 1331 1330) +4(1241 1250 1331 1322) +4(1243 1252 1333 1324) +4(1251 1332 1333 1252) +4(1323 1324 1333 1332) +4(1242 1323 1332 1251) +4(1244 1253 1334 1325) +4(1252 1333 1334 1253) +4(1324 1325 1334 1333) +4(1245 1254 1335 1326) +4(1253 1334 1335 1254) +4(1325 1326 1335 1334) +4(1246 1255 1336 1327) +4(1254 1335 1336 1255) +4(1326 1327 1336 1335) +4(1247 1256 1337 1328) +4(1255 1336 1337 1256) +4(1327 1328 1337 1336) +4(1248 1257 1338 1329) +4(1256 1337 1338 1257) +4(1328 1329 1338 1337) +4(1249 1258 1339 1330) +4(1257 1338 1339 1258) +4(1329 1330 1339 1338) +4(1258 1339 1340 1259) +4(1330 1331 1340 1339) +4(1250 1259 1340 1331) +4(1252 1261 1342 1333) +4(1260 1341 1342 1261) +4(1332 1333 1342 1341) +4(1251 1332 1341 1260) +4(1253 1262 1343 1334) +4(1261 1342 1343 1262) +4(1333 1334 1343 1342) +4(1254 1263 1344 1335) +4(1262 1343 1344 1263) +4(1334 1335 1344 1343) +4(1255 1264 1345 1336) +4(1263 1344 1345 1264) +4(1335 1336 1345 1344) +4(1256 1265 1346 1337) +4(1264 1345 1346 1265) +4(1336 1337 1346 1345) +4(1257 1266 1347 1338) +4(1265 1346 1347 1266) +4(1337 1338 1347 1346) +4(1258 1267 1348 1339) +4(1266 1347 1348 1267) +4(1338 1339 1348 1347) +4(1267 1348 1349 1268) +4(1339 1340 1349 1348) +4(1259 1268 1349 1340) +4(1261 1270 1351 1342) +4(1269 1350 1351 1270) +4(1341 1342 1351 1350) +4(1260 1341 1350 1269) +4(1262 1271 1352 1343) +4(1270 1351 1352 1271) +4(1342 1343 1352 1351) +4(1263 1272 1353 1344) +4(1271 1352 1353 1272) +4(1343 1344 1353 1352) +4(1264 1273 1354 1345) +4(1272 1353 1354 1273) +4(1344 1345 1354 1353) +4(1265 1274 1355 1346) +4(1273 1354 1355 1274) +4(1345 1346 1355 1354) +4(1266 1275 1356 1347) +4(1274 1355 1356 1275) +4(1346 1347 1356 1355) +4(1267 1276 1357 1348) +4(1275 1356 1357 1276) +4(1347 1348 1357 1356) +4(1276 1357 1358 1277) +4(1348 1349 1358 1357) +4(1268 1277 1358 1349) +4(1270 1279 1360 1351) +4(1278 1359 1360 1279) +4(1350 1351 1360 1359) +4(1269 1350 1359 1278) +4(1271 1280 1361 1352) +4(1279 1360 1361 1280) +4(1351 1352 1361 1360) +4(1272 1281 1362 1353) +4(1280 1361 1362 1281) +4(1352 1353 1362 1361) +4(1273 1282 1363 1354) +4(1281 1362 1363 1282) +4(1353 1354 1363 1362) +4(1274 1283 1364 1355) +4(1282 1363 1364 1283) +4(1354 1355 1364 1363) +4(1275 1284 1365 1356) +4(1283 1364 1365 1284) +4(1355 1356 1365 1364) +4(1276 1285 1366 1357) +4(1284 1365 1366 1285) +4(1356 1357 1366 1365) +4(1285 1366 1367 1286) +4(1357 1358 1367 1366) +4(1277 1286 1367 1358) +4(1279 1288 1369 1360) +4(1359 1360 1369 1368) +4(1287 1368 1369 1288) +4(1278 1359 1368 1287) +4(1280 1289 1370 1361) +4(1360 1361 1370 1369) +4(1288 1369 1370 1289) +4(1281 1290 1371 1362) +4(1361 1362 1371 1370) +4(1289 1370 1371 1290) +4(1282 1291 1372 1363) +4(1362 1363 1372 1371) +4(1290 1371 1372 1291) +4(1283 1292 1373 1364) +4(1363 1364 1373 1372) +4(1291 1372 1373 1292) +4(1284 1293 1374 1365) +4(1364 1365 1374 1373) +4(1292 1373 1374 1293) +4(1285 1294 1375 1366) +4(1365 1366 1375 1374) +4(1293 1374 1375 1294) +4(1366 1367 1376 1375) +4(1294 1375 1376 1295) +4(1286 1295 1376 1367) +4(1297 1306 1387 1378) +4(1305 1386 1387 1306) +4(1377 1378 1387 1386) +4(1296 1377 1386 1305) +4(1296 1297 1378 1377) +4(1298 1307 1388 1379) +4(1306 1387 1388 1307) +4(1378 1379 1388 1387) +4(1297 1298 1379 1378) +4(1299 1308 1389 1380) +4(1307 1388 1389 1308) +4(1379 1380 1389 1388) +4(1298 1299 1380 1379) +4(1300 1309 1390 1381) +4(1308 1389 1390 1309) +4(1380 1381 1390 1389) +4(1299 1300 1381 1380) +4(1301 1310 1391 1382) +4(1309 1390 1391 1310) +4(1381 1382 1391 1390) +4(1300 1301 1382 1381) +4(1302 1311 1392 1383) +4(1310 1391 1392 1311) +4(1382 1383 1392 1391) +4(1301 1302 1383 1382) +4(1303 1312 1393 1384) +4(1311 1392 1393 1312) +4(1383 1384 1393 1392) +4(1302 1303 1384 1383) +4(1312 1393 1394 1313) +4(1384 1385 1394 1393) +4(1303 1304 1385 1384) +4(1304 1313 1394 1385) +4(1306 1315 1396 1387) +4(1314 1395 1396 1315) +4(1386 1387 1396 1395) +4(1305 1386 1395 1314) +4(1307 1316 1397 1388) +4(1315 1396 1397 1316) +4(1387 1388 1397 1396) +4(1308 1317 1398 1389) +4(1316 1397 1398 1317) +4(1388 1389 1398 1397) +4(1309 1318 1399 1390) +4(1317 1398 1399 1318) +4(1389 1390 1399 1398) +4(1310 1319 1400 1391) +4(1318 1399 1400 1319) +4(1390 1391 1400 1399) +4(1311 1320 1401 1392) +4(1319 1400 1401 1320) +4(1391 1392 1401 1400) +4(1312 1321 1402 1393) +4(1320 1401 1402 1321) +4(1392 1393 1402 1401) +4(1321 1402 1403 1322) +4(1393 1394 1403 1402) +4(1313 1322 1403 1394) +4(1315 1324 1405 1396) +4(1323 1404 1405 1324) +4(1395 1396 1405 1404) +4(1314 1395 1404 1323) +4(1316 1325 1406 1397) +4(1324 1405 1406 1325) +4(1396 1397 1406 1405) +4(1317 1326 1407 1398) +4(1325 1406 1407 1326) +4(1397 1398 1407 1406) +4(1318 1327 1408 1399) +4(1326 1407 1408 1327) +4(1398 1399 1408 1407) +4(1319 1328 1409 1400) +4(1327 1408 1409 1328) +4(1399 1400 1409 1408) +4(1320 1329 1410 1401) +4(1328 1409 1410 1329) +4(1400 1401 1410 1409) +4(1321 1330 1411 1402) +4(1329 1410 1411 1330) +4(1401 1402 1411 1410) +4(1330 1411 1412 1331) +4(1402 1403 1412 1411) +4(1322 1331 1412 1403) +4(1324 1333 1414 1405) +4(1332 1413 1414 1333) +4(1404 1405 1414 1413) +4(1323 1404 1413 1332) +4(1325 1334 1415 1406) +4(1333 1414 1415 1334) +4(1405 1406 1415 1414) +4(1326 1335 1416 1407) +4(1334 1415 1416 1335) +4(1406 1407 1416 1415) +4(1327 1336 1417 1408) +4(1335 1416 1417 1336) +4(1407 1408 1417 1416) +4(1328 1337 1418 1409) +4(1336 1417 1418 1337) +4(1408 1409 1418 1417) +4(1329 1338 1419 1410) +4(1337 1418 1419 1338) +4(1409 1410 1419 1418) +4(1330 1339 1420 1411) +4(1338 1419 1420 1339) +4(1410 1411 1420 1419) +4(1339 1420 1421 1340) +4(1411 1412 1421 1420) +4(1331 1340 1421 1412) +4(1333 1342 1423 1414) +4(1341 1422 1423 1342) +4(1413 1414 1423 1422) +4(1332 1413 1422 1341) +4(1334 1343 1424 1415) +4(1342 1423 1424 1343) +4(1414 1415 1424 1423) +4(1335 1344 1425 1416) +4(1343 1424 1425 1344) +4(1415 1416 1425 1424) +4(1336 1345 1426 1417) +4(1344 1425 1426 1345) +4(1416 1417 1426 1425) +4(1337 1346 1427 1418) +4(1345 1426 1427 1346) +4(1417 1418 1427 1426) +4(1338 1347 1428 1419) +4(1346 1427 1428 1347) +4(1418 1419 1428 1427) +4(1339 1348 1429 1420) +4(1347 1428 1429 1348) +4(1419 1420 1429 1428) +4(1348 1429 1430 1349) +4(1420 1421 1430 1429) +4(1340 1349 1430 1421) +4(1342 1351 1432 1423) +4(1350 1431 1432 1351) +4(1422 1423 1432 1431) +4(1341 1422 1431 1350) +4(1343 1352 1433 1424) +4(1351 1432 1433 1352) +4(1423 1424 1433 1432) +4(1344 1353 1434 1425) +4(1352 1433 1434 1353) +4(1424 1425 1434 1433) +4(1345 1354 1435 1426) +4(1353 1434 1435 1354) +4(1425 1426 1435 1434) +4(1346 1355 1436 1427) +4(1354 1435 1436 1355) +4(1426 1427 1436 1435) +4(1347 1356 1437 1428) +4(1355 1436 1437 1356) +4(1427 1428 1437 1436) +4(1348 1357 1438 1429) +4(1356 1437 1438 1357) +4(1428 1429 1438 1437) +4(1357 1438 1439 1358) +4(1429 1430 1439 1438) +4(1349 1358 1439 1430) +4(1351 1360 1441 1432) +4(1359 1440 1441 1360) +4(1431 1432 1441 1440) +4(1350 1431 1440 1359) +4(1352 1361 1442 1433) +4(1360 1441 1442 1361) +4(1432 1433 1442 1441) +4(1353 1362 1443 1434) +4(1361 1442 1443 1362) +4(1433 1434 1443 1442) +4(1354 1363 1444 1435) +4(1362 1443 1444 1363) +4(1434 1435 1444 1443) +4(1355 1364 1445 1436) +4(1363 1444 1445 1364) +4(1435 1436 1445 1444) +4(1356 1365 1446 1437) +4(1364 1445 1446 1365) +4(1436 1437 1446 1445) +4(1357 1366 1447 1438) +4(1365 1446 1447 1366) +4(1437 1438 1447 1446) +4(1366 1447 1448 1367) +4(1438 1439 1448 1447) +4(1358 1367 1448 1439) +4(1360 1369 1450 1441) +4(1440 1441 1450 1449) +4(1368 1449 1450 1369) +4(1359 1440 1449 1368) +4(1361 1370 1451 1442) +4(1441 1442 1451 1450) +4(1369 1450 1451 1370) +4(1362 1371 1452 1443) +4(1442 1443 1452 1451) +4(1370 1451 1452 1371) +4(1363 1372 1453 1444) +4(1443 1444 1453 1452) +4(1371 1452 1453 1372) +4(1364 1373 1454 1445) +4(1444 1445 1454 1453) +4(1372 1453 1454 1373) +4(1365 1374 1455 1446) +4(1445 1446 1455 1454) +4(1373 1454 1455 1374) +4(1366 1375 1456 1447) +4(1446 1447 1456 1455) +4(1374 1455 1456 1375) +4(1447 1448 1457 1456) +4(1375 1456 1457 1376) +4(1367 1376 1457 1448) +4(1378 1387 1468 1459) +4(1386 1467 1468 1387) +4(1458 1459 1468 1467) +4(1377 1458 1467 1386) +4(1377 1378 1459 1458) +4(1379 1388 1469 1460) +4(1387 1468 1469 1388) +4(1459 1460 1469 1468) +4(1378 1379 1460 1459) +4(1380 1389 1470 1461) +4(1388 1469 1470 1389) +4(1460 1461 1470 1469) +4(1379 1380 1461 1460) +4(1381 1390 1471 1462) +4(1389 1470 1471 1390) +4(1461 1462 1471 1470) +4(1380 1381 1462 1461) +4(1382 1391 1472 1463) +4(1390 1471 1472 1391) +4(1462 1463 1472 1471) +4(1381 1382 1463 1462) +4(1383 1392 1473 1464) +4(1391 1472 1473 1392) +4(1463 1464 1473 1472) +4(1382 1383 1464 1463) +4(1384 1393 1474 1465) +4(1392 1473 1474 1393) +4(1464 1465 1474 1473) +4(1383 1384 1465 1464) +4(1393 1474 1475 1394) +4(1465 1466 1475 1474) +4(1384 1385 1466 1465) +4(1385 1394 1475 1466) +4(1387 1396 1477 1468) +4(1395 1476 1477 1396) +4(1467 1468 1477 1476) +4(1386 1467 1476 1395) +4(1388 1397 1478 1469) +4(1396 1477 1478 1397) +4(1468 1469 1478 1477) +4(1389 1398 1479 1470) +4(1397 1478 1479 1398) +4(1469 1470 1479 1478) +4(1390 1399 1480 1471) +4(1398 1479 1480 1399) +4(1470 1471 1480 1479) +4(1391 1400 1481 1472) +4(1399 1480 1481 1400) +4(1471 1472 1481 1480) +4(1392 1401 1482 1473) +4(1400 1481 1482 1401) +4(1472 1473 1482 1481) +4(1393 1402 1483 1474) +4(1401 1482 1483 1402) +4(1473 1474 1483 1482) +4(1402 1483 1484 1403) +4(1474 1475 1484 1483) +4(1394 1403 1484 1475) +4(1396 1405 1486 1477) +4(1404 1485 1486 1405) +4(1476 1477 1486 1485) +4(1395 1476 1485 1404) +4(1397 1406 1487 1478) +4(1405 1486 1487 1406) +4(1477 1478 1487 1486) +4(1398 1407 1488 1479) +4(1406 1487 1488 1407) +4(1478 1479 1488 1487) +4(1399 1408 1489 1480) +4(1407 1488 1489 1408) +4(1479 1480 1489 1488) +4(1400 1409 1490 1481) +4(1408 1489 1490 1409) +4(1480 1481 1490 1489) +4(1401 1410 1491 1482) +4(1409 1490 1491 1410) +4(1481 1482 1491 1490) +4(1402 1411 1492 1483) +4(1410 1491 1492 1411) +4(1482 1483 1492 1491) +4(1411 1492 1493 1412) +4(1483 1484 1493 1492) +4(1403 1412 1493 1484) +4(1405 1414 1495 1486) +4(1413 1494 1495 1414) +4(1485 1486 1495 1494) +4(1404 1485 1494 1413) +4(1406 1415 1496 1487) +4(1414 1495 1496 1415) +4(1486 1487 1496 1495) +4(1407 1416 1497 1488) +4(1415 1496 1497 1416) +4(1487 1488 1497 1496) +4(1408 1417 1498 1489) +4(1416 1497 1498 1417) +4(1488 1489 1498 1497) +4(1409 1418 1499 1490) +4(1417 1498 1499 1418) +4(1489 1490 1499 1498) +4(1410 1419 1500 1491) +4(1418 1499 1500 1419) +4(1490 1491 1500 1499) +4(1411 1420 1501 1492) +4(1419 1500 1501 1420) +4(1491 1492 1501 1500) +4(1420 1501 1502 1421) +4(1492 1493 1502 1501) +4(1412 1421 1502 1493) +4(1414 1423 1504 1495) +4(1422 1503 1504 1423) +4(1494 1495 1504 1503) +4(1413 1494 1503 1422) +4(1415 1424 1505 1496) +4(1423 1504 1505 1424) +4(1495 1496 1505 1504) +4(1416 1425 1506 1497) +4(1424 1505 1506 1425) +4(1496 1497 1506 1505) +4(1417 1426 1507 1498) +4(1425 1506 1507 1426) +4(1497 1498 1507 1506) +4(1418 1427 1508 1499) +4(1426 1507 1508 1427) +4(1498 1499 1508 1507) +4(1419 1428 1509 1500) +4(1427 1508 1509 1428) +4(1499 1500 1509 1508) +4(1420 1429 1510 1501) +4(1428 1509 1510 1429) +4(1500 1501 1510 1509) +4(1429 1510 1511 1430) +4(1501 1502 1511 1510) +4(1421 1430 1511 1502) +4(1423 1432 1513 1504) +4(1431 1512 1513 1432) +4(1503 1504 1513 1512) +4(1422 1503 1512 1431) +4(1424 1433 1514 1505) +4(1432 1513 1514 1433) +4(1504 1505 1514 1513) +4(1425 1434 1515 1506) +4(1433 1514 1515 1434) +4(1505 1506 1515 1514) +4(1426 1435 1516 1507) +4(1434 1515 1516 1435) +4(1506 1507 1516 1515) +4(1427 1436 1517 1508) +4(1435 1516 1517 1436) +4(1507 1508 1517 1516) +4(1428 1437 1518 1509) +4(1436 1517 1518 1437) +4(1508 1509 1518 1517) +4(1429 1438 1519 1510) +4(1437 1518 1519 1438) +4(1509 1510 1519 1518) +4(1438 1519 1520 1439) +4(1510 1511 1520 1519) +4(1430 1439 1520 1511) +4(1432 1441 1522 1513) +4(1440 1521 1522 1441) +4(1512 1513 1522 1521) +4(1431 1512 1521 1440) +4(1433 1442 1523 1514) +4(1441 1522 1523 1442) +4(1513 1514 1523 1522) +4(1434 1443 1524 1515) +4(1442 1523 1524 1443) +4(1514 1515 1524 1523) +4(1435 1444 1525 1516) +4(1443 1524 1525 1444) +4(1515 1516 1525 1524) +4(1436 1445 1526 1517) +4(1444 1525 1526 1445) +4(1516 1517 1526 1525) +4(1437 1446 1527 1518) +4(1445 1526 1527 1446) +4(1517 1518 1527 1526) +4(1438 1447 1528 1519) +4(1446 1527 1528 1447) +4(1518 1519 1528 1527) +4(1447 1528 1529 1448) +4(1519 1520 1529 1528) +4(1439 1448 1529 1520) +4(1441 1450 1531 1522) +4(1521 1522 1531 1530) +4(1449 1530 1531 1450) +4(1440 1521 1530 1449) +4(1442 1451 1532 1523) +4(1522 1523 1532 1531) +4(1450 1531 1532 1451) +4(1443 1452 1533 1524) +4(1523 1524 1533 1532) +4(1451 1532 1533 1452) +4(1444 1453 1534 1525) +4(1524 1525 1534 1533) +4(1452 1533 1534 1453) +4(1445 1454 1535 1526) +4(1525 1526 1535 1534) +4(1453 1534 1535 1454) +4(1446 1455 1536 1527) +4(1526 1527 1536 1535) +4(1454 1535 1536 1455) +4(1447 1456 1537 1528) +4(1527 1528 1537 1536) +4(1455 1536 1537 1456) +4(1528 1529 1538 1537) +4(1456 1537 1538 1457) +4(1448 1457 1538 1529) +4(1459 1468 1549 1540) +4(1467 1548 1549 1468) +4(1539 1540 1549 1548) +4(1458 1539 1548 1467) +4(1458 1459 1540 1539) +4(1460 1469 1550 1541) +4(1468 1549 1550 1469) +4(1540 1541 1550 1549) +4(1459 1460 1541 1540) +4(1461 1470 1551 1542) +4(1469 1550 1551 1470) +4(1541 1542 1551 1550) +4(1460 1461 1542 1541) +4(1462 1471 1552 1543) +4(1470 1551 1552 1471) +4(1542 1543 1552 1551) +4(1461 1462 1543 1542) +4(1463 1472 1553 1544) +4(1471 1552 1553 1472) +4(1543 1544 1553 1552) +4(1462 1463 1544 1543) +4(1464 1473 1554 1545) +4(1472 1553 1554 1473) +4(1544 1545 1554 1553) +4(1463 1464 1545 1544) +4(1465 1474 1555 1546) +4(1473 1554 1555 1474) +4(1545 1546 1555 1554) +4(1464 1465 1546 1545) +4(1474 1555 1556 1475) +4(1546 1547 1556 1555) +4(1465 1466 1547 1546) +4(1466 1475 1556 1547) +4(1468 1477 1558 1549) +4(1476 1557 1558 1477) +4(1548 1549 1558 1557) +4(1467 1548 1557 1476) +4(1469 1478 1559 1550) +4(1477 1558 1559 1478) +4(1549 1550 1559 1558) +4(1470 1479 1560 1551) +4(1478 1559 1560 1479) +4(1550 1551 1560 1559) +4(1471 1480 1561 1552) +4(1479 1560 1561 1480) +4(1551 1552 1561 1560) +4(1472 1481 1562 1553) +4(1480 1561 1562 1481) +4(1552 1553 1562 1561) +4(1473 1482 1563 1554) +4(1481 1562 1563 1482) +4(1553 1554 1563 1562) +4(1474 1483 1564 1555) +4(1482 1563 1564 1483) +4(1554 1555 1564 1563) +4(1483 1564 1565 1484) +4(1555 1556 1565 1564) +4(1475 1484 1565 1556) +4(1477 1486 1567 1558) +4(1485 1566 1567 1486) +4(1557 1558 1567 1566) +4(1476 1557 1566 1485) +4(1478 1487 1568 1559) +4(1486 1567 1568 1487) +4(1558 1559 1568 1567) +4(1479 1488 1569 1560) +4(1487 1568 1569 1488) +4(1559 1560 1569 1568) +4(1480 1489 1570 1561) +4(1488 1569 1570 1489) +4(1560 1561 1570 1569) +4(1481 1490 1571 1562) +4(1489 1570 1571 1490) +4(1561 1562 1571 1570) +4(1482 1491 1572 1563) +4(1490 1571 1572 1491) +4(1562 1563 1572 1571) +4(1483 1492 1573 1564) +4(1491 1572 1573 1492) +4(1563 1564 1573 1572) +4(1492 1573 1574 1493) +4(1564 1565 1574 1573) +4(1484 1493 1574 1565) +4(1486 1495 1576 1567) +4(1494 1575 1576 1495) +4(1566 1567 1576 1575) +4(1485 1566 1575 1494) +4(1487 1496 1577 1568) +4(1495 1576 1577 1496) +4(1567 1568 1577 1576) +4(1488 1497 1578 1569) +4(1496 1577 1578 1497) +4(1568 1569 1578 1577) +4(1489 1498 1579 1570) +4(1497 1578 1579 1498) +4(1569 1570 1579 1578) +4(1490 1499 1580 1571) +4(1498 1579 1580 1499) +4(1570 1571 1580 1579) +4(1491 1500 1581 1572) +4(1499 1580 1581 1500) +4(1571 1572 1581 1580) +4(1492 1501 1582 1573) +4(1500 1581 1582 1501) +4(1572 1573 1582 1581) +4(1501 1582 1583 1502) +4(1573 1574 1583 1582) +4(1493 1502 1583 1574) +4(1495 1504 1585 1576) +4(1503 1584 1585 1504) +4(1575 1576 1585 1584) +4(1494 1575 1584 1503) +4(1496 1505 1586 1577) +4(1504 1585 1586 1505) +4(1576 1577 1586 1585) +4(1497 1506 1587 1578) +4(1505 1586 1587 1506) +4(1577 1578 1587 1586) +4(1498 1507 1588 1579) +4(1506 1587 1588 1507) +4(1578 1579 1588 1587) +4(1499 1508 1589 1580) +4(1507 1588 1589 1508) +4(1579 1580 1589 1588) +4(1500 1509 1590 1581) +4(1508 1589 1590 1509) +4(1580 1581 1590 1589) +4(1501 1510 1591 1582) +4(1509 1590 1591 1510) +4(1581 1582 1591 1590) +4(1510 1591 1592 1511) +4(1582 1583 1592 1591) +4(1502 1511 1592 1583) +4(1504 1513 1594 1585) +4(1512 1593 1594 1513) +4(1584 1585 1594 1593) +4(1503 1584 1593 1512) +4(1505 1514 1595 1586) +4(1513 1594 1595 1514) +4(1585 1586 1595 1594) +4(1506 1515 1596 1587) +4(1514 1595 1596 1515) +4(1586 1587 1596 1595) +4(1507 1516 1597 1588) +4(1515 1596 1597 1516) +4(1587 1588 1597 1596) +4(1508 1517 1598 1589) +4(1516 1597 1598 1517) +4(1588 1589 1598 1597) +4(1509 1518 1599 1590) +4(1517 1598 1599 1518) +4(1589 1590 1599 1598) +4(1510 1519 1600 1591) +4(1518 1599 1600 1519) +4(1590 1591 1600 1599) +4(1519 1600 1601 1520) +4(1591 1592 1601 1600) +4(1511 1520 1601 1592) +4(1513 1522 1603 1594) +4(1521 1602 1603 1522) +4(1593 1594 1603 1602) +4(1512 1593 1602 1521) +4(1514 1523 1604 1595) +4(1522 1603 1604 1523) +4(1594 1595 1604 1603) +4(1515 1524 1605 1596) +4(1523 1604 1605 1524) +4(1595 1596 1605 1604) +4(1516 1525 1606 1597) +4(1524 1605 1606 1525) +4(1596 1597 1606 1605) +4(1517 1526 1607 1598) +4(1525 1606 1607 1526) +4(1597 1598 1607 1606) +4(1518 1527 1608 1599) +4(1526 1607 1608 1527) +4(1598 1599 1608 1607) +4(1519 1528 1609 1600) +4(1527 1608 1609 1528) +4(1599 1600 1609 1608) +4(1528 1609 1610 1529) +4(1600 1601 1610 1609) +4(1520 1529 1610 1601) +4(1522 1531 1612 1603) +4(1602 1603 1612 1611) +4(1530 1611 1612 1531) +4(1521 1602 1611 1530) +4(1523 1532 1613 1604) +4(1603 1604 1613 1612) +4(1531 1612 1613 1532) +4(1524 1533 1614 1605) +4(1604 1605 1614 1613) +4(1532 1613 1614 1533) +4(1525 1534 1615 1606) +4(1605 1606 1615 1614) +4(1533 1614 1615 1534) +4(1526 1535 1616 1607) +4(1606 1607 1616 1615) +4(1534 1615 1616 1535) +4(1527 1536 1617 1608) +4(1607 1608 1617 1616) +4(1535 1616 1617 1536) +4(1528 1537 1618 1609) +4(1608 1609 1618 1617) +4(1536 1617 1618 1537) +4(1609 1610 1619 1618) +4(1537 1618 1619 1538) +4(1529 1538 1619 1610) +4(1540 1549 1630 1621) +4(1548 1629 1630 1549) +4(1620 1621 1630 1629) +4(1539 1620 1629 1548) +4(1539 1540 1621 1620) +4(1541 1550 1631 1622) +4(1549 1630 1631 1550) +4(1621 1622 1631 1630) +4(1540 1541 1622 1621) +4(1542 1551 1632 1623) +4(1550 1631 1632 1551) +4(1622 1623 1632 1631) +4(1541 1542 1623 1622) +4(1543 1552 1633 1624) +4(1551 1632 1633 1552) +4(1623 1624 1633 1632) +4(1542 1543 1624 1623) +4(1544 1553 1634 1625) +4(1552 1633 1634 1553) +4(1624 1625 1634 1633) +4(1543 1544 1625 1624) +4(1545 1554 1635 1626) +4(1553 1634 1635 1554) +4(1625 1626 1635 1634) +4(1544 1545 1626 1625) +4(1546 1555 1636 1627) +4(1554 1635 1636 1555) +4(1626 1627 1636 1635) +4(1545 1546 1627 1626) +4(1555 1636 1637 1556) +4(1627 1628 1637 1636) +4(1546 1547 1628 1627) +4(1547 1556 1637 1628) +4(1549 1558 1639 1630) +4(1557 1638 1639 1558) +4(1629 1630 1639 1638) +4(1548 1629 1638 1557) +4(1550 1559 1640 1631) +4(1558 1639 1640 1559) +4(1630 1631 1640 1639) +4(1551 1560 1641 1632) +4(1559 1640 1641 1560) +4(1631 1632 1641 1640) +4(1552 1561 1642 1633) +4(1560 1641 1642 1561) +4(1632 1633 1642 1641) +4(1553 1562 1643 1634) +4(1561 1642 1643 1562) +4(1633 1634 1643 1642) +4(1554 1563 1644 1635) +4(1562 1643 1644 1563) +4(1634 1635 1644 1643) +4(1555 1564 1645 1636) +4(1563 1644 1645 1564) +4(1635 1636 1645 1644) +4(1564 1645 1646 1565) +4(1636 1637 1646 1645) +4(1556 1565 1646 1637) +4(1558 1567 1648 1639) +4(1566 1647 1648 1567) +4(1638 1639 1648 1647) +4(1557 1638 1647 1566) +4(1559 1568 1649 1640) +4(1567 1648 1649 1568) +4(1639 1640 1649 1648) +4(1560 1569 1650 1641) +4(1568 1649 1650 1569) +4(1640 1641 1650 1649) +4(1561 1570 1651 1642) +4(1569 1650 1651 1570) +4(1641 1642 1651 1650) +4(1562 1571 1652 1643) +4(1570 1651 1652 1571) +4(1642 1643 1652 1651) +4(1563 1572 1653 1644) +4(1571 1652 1653 1572) +4(1643 1644 1653 1652) +4(1564 1573 1654 1645) +4(1572 1653 1654 1573) +4(1644 1645 1654 1653) +4(1573 1654 1655 1574) +4(1645 1646 1655 1654) +4(1565 1574 1655 1646) +4(1567 1576 1657 1648) +4(1575 1656 1657 1576) +4(1647 1648 1657 1656) +4(1566 1647 1656 1575) +4(1568 1577 1658 1649) +4(1576 1657 1658 1577) +4(1648 1649 1658 1657) +4(1569 1578 1659 1650) +4(1577 1658 1659 1578) +4(1649 1650 1659 1658) +4(1570 1579 1660 1651) +4(1578 1659 1660 1579) +4(1650 1651 1660 1659) +4(1571 1580 1661 1652) +4(1579 1660 1661 1580) +4(1651 1652 1661 1660) +4(1572 1581 1662 1653) +4(1580 1661 1662 1581) +4(1652 1653 1662 1661) +4(1573 1582 1663 1654) +4(1581 1662 1663 1582) +4(1653 1654 1663 1662) +4(1582 1663 1664 1583) +4(1654 1655 1664 1663) +4(1574 1583 1664 1655) +4(1576 1585 1666 1657) +4(1584 1665 1666 1585) +4(1656 1657 1666 1665) +4(1575 1656 1665 1584) +4(1577 1586 1667 1658) +4(1585 1666 1667 1586) +4(1657 1658 1667 1666) +4(1578 1587 1668 1659) +4(1586 1667 1668 1587) +4(1658 1659 1668 1667) +4(1579 1588 1669 1660) +4(1587 1668 1669 1588) +4(1659 1660 1669 1668) +4(1580 1589 1670 1661) +4(1588 1669 1670 1589) +4(1660 1661 1670 1669) +4(1581 1590 1671 1662) +4(1589 1670 1671 1590) +4(1661 1662 1671 1670) +4(1582 1591 1672 1663) +4(1590 1671 1672 1591) +4(1662 1663 1672 1671) +4(1591 1672 1673 1592) +4(1663 1664 1673 1672) +4(1583 1592 1673 1664) +4(1585 1594 1675 1666) +4(1593 1674 1675 1594) +4(1665 1666 1675 1674) +4(1584 1665 1674 1593) +4(1586 1595 1676 1667) +4(1594 1675 1676 1595) +4(1666 1667 1676 1675) +4(1587 1596 1677 1668) +4(1595 1676 1677 1596) +4(1667 1668 1677 1676) +4(1588 1597 1678 1669) +4(1596 1677 1678 1597) +4(1668 1669 1678 1677) +4(1589 1598 1679 1670) +4(1597 1678 1679 1598) +4(1669 1670 1679 1678) +4(1590 1599 1680 1671) +4(1598 1679 1680 1599) +4(1670 1671 1680 1679) +4(1591 1600 1681 1672) +4(1599 1680 1681 1600) +4(1671 1672 1681 1680) +4(1600 1681 1682 1601) +4(1672 1673 1682 1681) +4(1592 1601 1682 1673) +4(1594 1603 1684 1675) +4(1602 1683 1684 1603) +4(1674 1675 1684 1683) +4(1593 1674 1683 1602) +4(1595 1604 1685 1676) +4(1603 1684 1685 1604) +4(1675 1676 1685 1684) +4(1596 1605 1686 1677) +4(1604 1685 1686 1605) +4(1676 1677 1686 1685) +4(1597 1606 1687 1678) +4(1605 1686 1687 1606) +4(1677 1678 1687 1686) +4(1598 1607 1688 1679) +4(1606 1687 1688 1607) +4(1678 1679 1688 1687) +4(1599 1608 1689 1680) +4(1607 1688 1689 1608) +4(1679 1680 1689 1688) +4(1600 1609 1690 1681) +4(1608 1689 1690 1609) +4(1680 1681 1690 1689) +4(1609 1690 1691 1610) +4(1681 1682 1691 1690) +4(1601 1610 1691 1682) +4(1603 1612 1693 1684) +4(1683 1684 1693 1692) +4(1611 1692 1693 1612) +4(1602 1683 1692 1611) +4(1604 1613 1694 1685) +4(1684 1685 1694 1693) +4(1612 1693 1694 1613) +4(1605 1614 1695 1686) +4(1685 1686 1695 1694) +4(1613 1694 1695 1614) +4(1606 1615 1696 1687) +4(1686 1687 1696 1695) +4(1614 1695 1696 1615) +4(1607 1616 1697 1688) +4(1687 1688 1697 1696) +4(1615 1696 1697 1616) +4(1608 1617 1698 1689) +4(1688 1689 1698 1697) +4(1616 1697 1698 1617) +4(1609 1618 1699 1690) +4(1689 1690 1699 1698) +4(1617 1698 1699 1618) +4(1690 1691 1700 1699) +4(1618 1699 1700 1619) +4(1610 1619 1700 1691) +4(1621 1630 1711 1702) +4(1629 1710 1711 1630) +4(1701 1702 1711 1710) +4(1620 1701 1710 1629) +4(1620 1621 1702 1701) +4(1622 1631 1712 1703) +4(1630 1711 1712 1631) +4(1702 1703 1712 1711) +4(1621 1622 1703 1702) +4(1623 1632 1713 1704) +4(1631 1712 1713 1632) +4(1703 1704 1713 1712) +4(1622 1623 1704 1703) +4(1624 1633 1714 1705) +4(1632 1713 1714 1633) +4(1704 1705 1714 1713) +4(1623 1624 1705 1704) +4(1625 1634 1715 1706) +4(1633 1714 1715 1634) +4(1705 1706 1715 1714) +4(1624 1625 1706 1705) +4(1626 1635 1716 1707) +4(1634 1715 1716 1635) +4(1706 1707 1716 1715) +4(1625 1626 1707 1706) +4(1627 1636 1717 1708) +4(1635 1716 1717 1636) +4(1707 1708 1717 1716) +4(1626 1627 1708 1707) +4(1636 1717 1718 1637) +4(1708 1709 1718 1717) +4(1627 1628 1709 1708) +4(1628 1637 1718 1709) +4(1630 1639 1720 1711) +4(1638 1719 1720 1639) +4(1710 1711 1720 1719) +4(1629 1710 1719 1638) +4(1631 1640 1721 1712) +4(1639 1720 1721 1640) +4(1711 1712 1721 1720) +4(1632 1641 1722 1713) +4(1640 1721 1722 1641) +4(1712 1713 1722 1721) +4(1633 1642 1723 1714) +4(1641 1722 1723 1642) +4(1713 1714 1723 1722) +4(1634 1643 1724 1715) +4(1642 1723 1724 1643) +4(1714 1715 1724 1723) +4(1635 1644 1725 1716) +4(1643 1724 1725 1644) +4(1715 1716 1725 1724) +4(1636 1645 1726 1717) +4(1644 1725 1726 1645) +4(1716 1717 1726 1725) +4(1645 1726 1727 1646) +4(1717 1718 1727 1726) +4(1637 1646 1727 1718) +4(1639 1648 1729 1720) +4(1647 1728 1729 1648) +4(1719 1720 1729 1728) +4(1638 1719 1728 1647) +4(1640 1649 1730 1721) +4(1648 1729 1730 1649) +4(1720 1721 1730 1729) +4(1641 1650 1731 1722) +4(1649 1730 1731 1650) +4(1721 1722 1731 1730) +4(1642 1651 1732 1723) +4(1650 1731 1732 1651) +4(1722 1723 1732 1731) +4(1643 1652 1733 1724) +4(1651 1732 1733 1652) +4(1723 1724 1733 1732) +4(1644 1653 1734 1725) +4(1652 1733 1734 1653) +4(1724 1725 1734 1733) +4(1645 1654 1735 1726) +4(1653 1734 1735 1654) +4(1725 1726 1735 1734) +4(1654 1735 1736 1655) +4(1726 1727 1736 1735) +4(1646 1655 1736 1727) +4(1648 1657 1738 1729) +4(1656 1737 1738 1657) +4(1728 1729 1738 1737) +4(1647 1728 1737 1656) +4(1649 1658 1739 1730) +4(1657 1738 1739 1658) +4(1729 1730 1739 1738) +4(1650 1659 1740 1731) +4(1658 1739 1740 1659) +4(1730 1731 1740 1739) +4(1651 1660 1741 1732) +4(1659 1740 1741 1660) +4(1731 1732 1741 1740) +4(1652 1661 1742 1733) +4(1660 1741 1742 1661) +4(1732 1733 1742 1741) +4(1653 1662 1743 1734) +4(1661 1742 1743 1662) +4(1733 1734 1743 1742) +4(1654 1663 1744 1735) +4(1662 1743 1744 1663) +4(1734 1735 1744 1743) +4(1663 1744 1745 1664) +4(1735 1736 1745 1744) +4(1655 1664 1745 1736) +4(1657 1666 1747 1738) +4(1665 1746 1747 1666) +4(1737 1738 1747 1746) +4(1656 1737 1746 1665) +4(1658 1667 1748 1739) +4(1666 1747 1748 1667) +4(1738 1739 1748 1747) +4(1659 1668 1749 1740) +4(1667 1748 1749 1668) +4(1739 1740 1749 1748) +4(1660 1669 1750 1741) +4(1668 1749 1750 1669) +4(1740 1741 1750 1749) +4(1661 1670 1751 1742) +4(1669 1750 1751 1670) +4(1741 1742 1751 1750) +4(1662 1671 1752 1743) +4(1670 1751 1752 1671) +4(1742 1743 1752 1751) +4(1663 1672 1753 1744) +4(1671 1752 1753 1672) +4(1743 1744 1753 1752) +4(1672 1753 1754 1673) +4(1744 1745 1754 1753) +4(1664 1673 1754 1745) +4(1666 1675 1756 1747) +4(1674 1755 1756 1675) +4(1746 1747 1756 1755) +4(1665 1746 1755 1674) +4(1667 1676 1757 1748) +4(1675 1756 1757 1676) +4(1747 1748 1757 1756) +4(1668 1677 1758 1749) +4(1676 1757 1758 1677) +4(1748 1749 1758 1757) +4(1669 1678 1759 1750) +4(1677 1758 1759 1678) +4(1749 1750 1759 1758) +4(1670 1679 1760 1751) +4(1678 1759 1760 1679) +4(1750 1751 1760 1759) +4(1671 1680 1761 1752) +4(1679 1760 1761 1680) +4(1751 1752 1761 1760) +4(1672 1681 1762 1753) +4(1680 1761 1762 1681) +4(1752 1753 1762 1761) +4(1681 1762 1763 1682) +4(1753 1754 1763 1762) +4(1673 1682 1763 1754) +4(1675 1684 1765 1756) +4(1683 1764 1765 1684) +4(1755 1756 1765 1764) +4(1674 1755 1764 1683) +4(1676 1685 1766 1757) +4(1684 1765 1766 1685) +4(1756 1757 1766 1765) +4(1677 1686 1767 1758) +4(1685 1766 1767 1686) +4(1757 1758 1767 1766) +4(1678 1687 1768 1759) +4(1686 1767 1768 1687) +4(1758 1759 1768 1767) +4(1679 1688 1769 1760) +4(1687 1768 1769 1688) +4(1759 1760 1769 1768) +4(1680 1689 1770 1761) +4(1688 1769 1770 1689) +4(1760 1761 1770 1769) +4(1681 1690 1771 1762) +4(1689 1770 1771 1690) +4(1761 1762 1771 1770) +4(1690 1771 1772 1691) +4(1762 1763 1772 1771) +4(1682 1691 1772 1763) +4(1684 1693 1774 1765) +4(1764 1765 1774 1773) +4(1692 1773 1774 1693) +4(1683 1764 1773 1692) +4(1685 1694 1775 1766) +4(1765 1766 1775 1774) +4(1693 1774 1775 1694) +4(1686 1695 1776 1767) +4(1766 1767 1776 1775) +4(1694 1775 1776 1695) +4(1687 1696 1777 1768) +4(1767 1768 1777 1776) +4(1695 1776 1777 1696) +4(1688 1697 1778 1769) +4(1768 1769 1778 1777) +4(1696 1777 1778 1697) +4(1689 1698 1779 1770) +4(1769 1770 1779 1778) +4(1697 1778 1779 1698) +4(1690 1699 1780 1771) +4(1770 1771 1780 1779) +4(1698 1779 1780 1699) +4(1771 1772 1781 1780) +4(1699 1780 1781 1700) +4(1691 1700 1781 1772) +4(1702 1711 1792 1783) +4(1710 1791 1792 1711) +4(1782 1783 1792 1791) +4(1701 1782 1791 1710) +4(1701 1702 1783 1782) +4(1703 1712 1793 1784) +4(1711 1792 1793 1712) +4(1783 1784 1793 1792) +4(1702 1703 1784 1783) +4(1704 1713 1794 1785) +4(1712 1793 1794 1713) +4(1784 1785 1794 1793) +4(1703 1704 1785 1784) +4(1705 1714 1795 1786) +4(1713 1794 1795 1714) +4(1785 1786 1795 1794) +4(1704 1705 1786 1785) +4(1706 1715 1796 1787) +4(1714 1795 1796 1715) +4(1786 1787 1796 1795) +4(1705 1706 1787 1786) +4(1707 1716 1797 1788) +4(1715 1796 1797 1716) +4(1787 1788 1797 1796) +4(1706 1707 1788 1787) +4(1708 1717 1798 1789) +4(1716 1797 1798 1717) +4(1788 1789 1798 1797) +4(1707 1708 1789 1788) +4(1717 1798 1799 1718) +4(1789 1790 1799 1798) +4(1708 1709 1790 1789) +4(1709 1718 1799 1790) +4(1711 1720 1801 1792) +4(1719 1800 1801 1720) +4(1791 1792 1801 1800) +4(1710 1791 1800 1719) +4(1712 1721 1802 1793) +4(1720 1801 1802 1721) +4(1792 1793 1802 1801) +4(1713 1722 1803 1794) +4(1721 1802 1803 1722) +4(1793 1794 1803 1802) +4(1714 1723 1804 1795) +4(1722 1803 1804 1723) +4(1794 1795 1804 1803) +4(1715 1724 1805 1796) +4(1723 1804 1805 1724) +4(1795 1796 1805 1804) +4(1716 1725 1806 1797) +4(1724 1805 1806 1725) +4(1796 1797 1806 1805) +4(1717 1726 1807 1798) +4(1725 1806 1807 1726) +4(1797 1798 1807 1806) +4(1726 1807 1808 1727) +4(1798 1799 1808 1807) +4(1718 1727 1808 1799) +4(1720 1729 1810 1801) +4(1728 1809 1810 1729) +4(1800 1801 1810 1809) +4(1719 1800 1809 1728) +4(1721 1730 1811 1802) +4(1729 1810 1811 1730) +4(1801 1802 1811 1810) +4(1722 1731 1812 1803) +4(1730 1811 1812 1731) +4(1802 1803 1812 1811) +4(1723 1732 1813 1804) +4(1731 1812 1813 1732) +4(1803 1804 1813 1812) +4(1724 1733 1814 1805) +4(1732 1813 1814 1733) +4(1804 1805 1814 1813) +4(1725 1734 1815 1806) +4(1733 1814 1815 1734) +4(1805 1806 1815 1814) +4(1726 1735 1816 1807) +4(1734 1815 1816 1735) +4(1806 1807 1816 1815) +4(1735 1816 1817 1736) +4(1807 1808 1817 1816) +4(1727 1736 1817 1808) +4(1729 1738 1819 1810) +4(1737 1818 1819 1738) +4(1809 1810 1819 1818) +4(1728 1809 1818 1737) +4(1730 1739 1820 1811) +4(1738 1819 1820 1739) +4(1810 1811 1820 1819) +4(1731 1740 1821 1812) +4(1739 1820 1821 1740) +4(1811 1812 1821 1820) +4(1732 1741 1822 1813) +4(1740 1821 1822 1741) +4(1812 1813 1822 1821) +4(1733 1742 1823 1814) +4(1741 1822 1823 1742) +4(1813 1814 1823 1822) +4(1734 1743 1824 1815) +4(1742 1823 1824 1743) +4(1814 1815 1824 1823) +4(1735 1744 1825 1816) +4(1743 1824 1825 1744) +4(1815 1816 1825 1824) +4(1744 1825 1826 1745) +4(1816 1817 1826 1825) +4(1736 1745 1826 1817) +4(1738 1747 1828 1819) +4(1746 1827 1828 1747) +4(1818 1819 1828 1827) +4(1737 1818 1827 1746) +4(1739 1748 1829 1820) +4(1747 1828 1829 1748) +4(1819 1820 1829 1828) +4(1740 1749 1830 1821) +4(1748 1829 1830 1749) +4(1820 1821 1830 1829) +4(1741 1750 1831 1822) +4(1749 1830 1831 1750) +4(1821 1822 1831 1830) +4(1742 1751 1832 1823) +4(1750 1831 1832 1751) +4(1822 1823 1832 1831) +4(1743 1752 1833 1824) +4(1751 1832 1833 1752) +4(1823 1824 1833 1832) +4(1744 1753 1834 1825) +4(1752 1833 1834 1753) +4(1824 1825 1834 1833) +4(1753 1834 1835 1754) +4(1825 1826 1835 1834) +4(1745 1754 1835 1826) +4(1747 1756 1837 1828) +4(1755 1836 1837 1756) +4(1827 1828 1837 1836) +4(1746 1827 1836 1755) +4(1748 1757 1838 1829) +4(1756 1837 1838 1757) +4(1828 1829 1838 1837) +4(1749 1758 1839 1830) +4(1757 1838 1839 1758) +4(1829 1830 1839 1838) +4(1750 1759 1840 1831) +4(1758 1839 1840 1759) +4(1830 1831 1840 1839) +4(1751 1760 1841 1832) +4(1759 1840 1841 1760) +4(1831 1832 1841 1840) +4(1752 1761 1842 1833) +4(1760 1841 1842 1761) +4(1832 1833 1842 1841) +4(1753 1762 1843 1834) +4(1761 1842 1843 1762) +4(1833 1834 1843 1842) +4(1762 1843 1844 1763) +4(1834 1835 1844 1843) +4(1754 1763 1844 1835) +4(1756 1765 1846 1837) +4(1764 1845 1846 1765) +4(1836 1837 1846 1845) +4(1755 1836 1845 1764) +4(1757 1766 1847 1838) +4(1765 1846 1847 1766) +4(1837 1838 1847 1846) +4(1758 1767 1848 1839) +4(1766 1847 1848 1767) +4(1838 1839 1848 1847) +4(1759 1768 1849 1840) +4(1767 1848 1849 1768) +4(1839 1840 1849 1848) +4(1760 1769 1850 1841) +4(1768 1849 1850 1769) +4(1840 1841 1850 1849) +4(1761 1770 1851 1842) +4(1769 1850 1851 1770) +4(1841 1842 1851 1850) +4(1762 1771 1852 1843) +4(1770 1851 1852 1771) +4(1842 1843 1852 1851) +4(1771 1852 1853 1772) +4(1843 1844 1853 1852) +4(1763 1772 1853 1844) +4(1765 1774 1855 1846) +4(1845 1846 1855 1854) +4(1773 1854 1855 1774) +4(1764 1845 1854 1773) +4(1766 1775 1856 1847) +4(1846 1847 1856 1855) +4(1774 1855 1856 1775) +4(1767 1776 1857 1848) +4(1847 1848 1857 1856) +4(1775 1856 1857 1776) +4(1768 1777 1858 1849) +4(1848 1849 1858 1857) +4(1776 1857 1858 1777) +4(1769 1778 1859 1850) +4(1849 1850 1859 1858) +4(1777 1858 1859 1778) +4(1770 1779 1860 1851) +4(1850 1851 1860 1859) +4(1778 1859 1860 1779) +4(1771 1780 1861 1852) +4(1851 1852 1861 1860) +4(1779 1860 1861 1780) +4(1852 1853 1862 1861) +4(1780 1861 1862 1781) +4(1772 1781 1862 1853) +4(1783 1792 1873 1864) +4(1791 1872 1873 1792) +4(1863 1864 1873 1872) +4(1782 1863 1872 1791) +4(1782 1783 1864 1863) +4(1784 1793 1874 1865) +4(1792 1873 1874 1793) +4(1864 1865 1874 1873) +4(1783 1784 1865 1864) +4(1785 1794 1875 1866) +4(1793 1874 1875 1794) +4(1865 1866 1875 1874) +4(1784 1785 1866 1865) +4(1786 1795 1876 1867) +4(1794 1875 1876 1795) +4(1866 1867 1876 1875) +4(1785 1786 1867 1866) +4(1787 1796 1877 1868) +4(1795 1876 1877 1796) +4(1867 1868 1877 1876) +4(1786 1787 1868 1867) +4(1788 1797 1878 1869) +4(1796 1877 1878 1797) +4(1868 1869 1878 1877) +4(1787 1788 1869 1868) +4(1789 1798 1879 1870) +4(1797 1878 1879 1798) +4(1869 1870 1879 1878) +4(1788 1789 1870 1869) +4(1798 1879 1880 1799) +4(1870 1871 1880 1879) +4(1789 1790 1871 1870) +4(1790 1799 1880 1871) +4(1792 1801 1882 1873) +4(1800 1881 1882 1801) +4(1872 1873 1882 1881) +4(1791 1872 1881 1800) +4(1793 1802 1883 1874) +4(1801 1882 1883 1802) +4(1873 1874 1883 1882) +4(1794 1803 1884 1875) +4(1802 1883 1884 1803) +4(1874 1875 1884 1883) +4(1795 1804 1885 1876) +4(1803 1884 1885 1804) +4(1875 1876 1885 1884) +4(1796 1805 1886 1877) +4(1804 1885 1886 1805) +4(1876 1877 1886 1885) +4(1797 1806 1887 1878) +4(1805 1886 1887 1806) +4(1877 1878 1887 1886) +4(1798 1807 1888 1879) +4(1806 1887 1888 1807) +4(1878 1879 1888 1887) +4(1807 1888 1889 1808) +4(1879 1880 1889 1888) +4(1799 1808 1889 1880) +4(1801 1810 1891 1882) +4(1809 1890 1891 1810) +4(1881 1882 1891 1890) +4(1800 1881 1890 1809) +4(1802 1811 1892 1883) +4(1810 1891 1892 1811) +4(1882 1883 1892 1891) +4(1803 1812 1893 1884) +4(1811 1892 1893 1812) +4(1883 1884 1893 1892) +4(1804 1813 1894 1885) +4(1812 1893 1894 1813) +4(1884 1885 1894 1893) +4(1805 1814 1895 1886) +4(1813 1894 1895 1814) +4(1885 1886 1895 1894) +4(1806 1815 1896 1887) +4(1814 1895 1896 1815) +4(1886 1887 1896 1895) +4(1807 1816 1897 1888) +4(1815 1896 1897 1816) +4(1887 1888 1897 1896) +4(1816 1897 1898 1817) +4(1888 1889 1898 1897) +4(1808 1817 1898 1889) +4(1810 1819 1900 1891) +4(1818 1899 1900 1819) +4(1890 1891 1900 1899) +4(1809 1890 1899 1818) +4(1811 1820 1901 1892) +4(1819 1900 1901 1820) +4(1891 1892 1901 1900) +4(1812 1821 1902 1893) +4(1820 1901 1902 1821) +4(1892 1893 1902 1901) +4(1813 1822 1903 1894) +4(1821 1902 1903 1822) +4(1893 1894 1903 1902) +4(1814 1823 1904 1895) +4(1822 1903 1904 1823) +4(1894 1895 1904 1903) +4(1815 1824 1905 1896) +4(1823 1904 1905 1824) +4(1895 1896 1905 1904) +4(1816 1825 1906 1897) +4(1824 1905 1906 1825) +4(1896 1897 1906 1905) +4(1825 1906 1907 1826) +4(1897 1898 1907 1906) +4(1817 1826 1907 1898) +4(1819 1828 1909 1900) +4(1827 1908 1909 1828) +4(1899 1900 1909 1908) +4(1818 1899 1908 1827) +4(1820 1829 1910 1901) +4(1828 1909 1910 1829) +4(1900 1901 1910 1909) +4(1821 1830 1911 1902) +4(1829 1910 1911 1830) +4(1901 1902 1911 1910) +4(1822 1831 1912 1903) +4(1830 1911 1912 1831) +4(1902 1903 1912 1911) +4(1823 1832 1913 1904) +4(1831 1912 1913 1832) +4(1903 1904 1913 1912) +4(1824 1833 1914 1905) +4(1832 1913 1914 1833) +4(1904 1905 1914 1913) +4(1825 1834 1915 1906) +4(1833 1914 1915 1834) +4(1905 1906 1915 1914) +4(1834 1915 1916 1835) +4(1906 1907 1916 1915) +4(1826 1835 1916 1907) +4(1828 1837 1918 1909) +4(1836 1917 1918 1837) +4(1908 1909 1918 1917) +4(1827 1908 1917 1836) +4(1829 1838 1919 1910) +4(1837 1918 1919 1838) +4(1909 1910 1919 1918) +4(1830 1839 1920 1911) +4(1838 1919 1920 1839) +4(1910 1911 1920 1919) +4(1831 1840 1921 1912) +4(1839 1920 1921 1840) +4(1911 1912 1921 1920) +4(1832 1841 1922 1913) +4(1840 1921 1922 1841) +4(1912 1913 1922 1921) +4(1833 1842 1923 1914) +4(1841 1922 1923 1842) +4(1913 1914 1923 1922) +4(1834 1843 1924 1915) +4(1842 1923 1924 1843) +4(1914 1915 1924 1923) +4(1843 1924 1925 1844) +4(1915 1916 1925 1924) +4(1835 1844 1925 1916) +4(1837 1846 1927 1918) +4(1845 1926 1927 1846) +4(1917 1918 1927 1926) +4(1836 1917 1926 1845) +4(1838 1847 1928 1919) +4(1846 1927 1928 1847) +4(1918 1919 1928 1927) +4(1839 1848 1929 1920) +4(1847 1928 1929 1848) +4(1919 1920 1929 1928) +4(1840 1849 1930 1921) +4(1848 1929 1930 1849) +4(1920 1921 1930 1929) +4(1841 1850 1931 1922) +4(1849 1930 1931 1850) +4(1921 1922 1931 1930) +4(1842 1851 1932 1923) +4(1850 1931 1932 1851) +4(1922 1923 1932 1931) +4(1843 1852 1933 1924) +4(1851 1932 1933 1852) +4(1923 1924 1933 1932) +4(1852 1933 1934 1853) +4(1924 1925 1934 1933) +4(1844 1853 1934 1925) +4(1846 1855 1936 1927) +4(1926 1927 1936 1935) +4(1854 1935 1936 1855) +4(1845 1926 1935 1854) +4(1847 1856 1937 1928) +4(1927 1928 1937 1936) +4(1855 1936 1937 1856) +4(1848 1857 1938 1929) +4(1928 1929 1938 1937) +4(1856 1937 1938 1857) +4(1849 1858 1939 1930) +4(1929 1930 1939 1938) +4(1857 1938 1939 1858) +4(1850 1859 1940 1931) +4(1930 1931 1940 1939) +4(1858 1939 1940 1859) +4(1851 1860 1941 1932) +4(1931 1932 1941 1940) +4(1859 1940 1941 1860) +4(1852 1861 1942 1933) +4(1932 1933 1942 1941) +4(1860 1941 1942 1861) +4(1933 1934 1943 1942) +4(1861 1942 1943 1862) +4(1853 1862 1943 1934) +4(1864 1873 1954 1945) +4(1872 1953 1954 1873) +4(1863 1944 1953 1872) +4(1863 1864 1945 1944) +4(1865 1874 1955 1946) +4(1873 1954 1955 1874) +4(1864 1865 1946 1945) +4(1866 1875 1956 1947) +4(1874 1955 1956 1875) +4(1865 1866 1947 1946) +4(1867 1876 1957 1948) +4(1875 1956 1957 1876) +4(1866 1867 1948 1947) +4(1868 1877 1958 1949) +4(1876 1957 1958 1877) +4(1867 1868 1949 1948) +4(1869 1878 1959 1950) +4(1877 1958 1959 1878) +4(1868 1869 1950 1949) +4(1870 1879 1960 1951) +4(1878 1959 1960 1879) +4(1869 1870 1951 1950) +4(1879 1960 1961 1880) +4(1870 1871 1952 1951) +4(1871 1880 1961 1952) +4(1873 1882 1963 1954) +4(1881 1962 1963 1882) +4(1872 1953 1962 1881) +4(1874 1883 1964 1955) +4(1882 1963 1964 1883) +4(1875 1884 1965 1956) +4(1883 1964 1965 1884) +4(1876 1885 1966 1957) +4(1884 1965 1966 1885) +4(1877 1886 1967 1958) +4(1885 1966 1967 1886) +4(1878 1887 1968 1959) +4(1886 1967 1968 1887) +4(1879 1888 1969 1960) +4(1887 1968 1969 1888) +4(1888 1969 1970 1889) +4(1880 1889 1970 1961) +4(1882 1891 1972 1963) +4(1890 1971 1972 1891) +4(1881 1962 1971 1890) +4(1883 1892 1973 1964) +4(1891 1972 1973 1892) +4(1884 1893 1974 1965) +4(1892 1973 1974 1893) +4(1885 1894 1975 1966) +4(1893 1974 1975 1894) +4(1886 1895 1976 1967) +4(1894 1975 1976 1895) +4(1887 1896 1977 1968) +4(1895 1976 1977 1896) +4(1888 1897 1978 1969) +4(1896 1977 1978 1897) +4(1897 1978 1979 1898) +4(1889 1898 1979 1970) +4(1891 1900 1981 1972) +4(1899 1980 1981 1900) +4(1890 1971 1980 1899) +4(1892 1901 1982 1973) +4(1900 1981 1982 1901) +4(1893 1902 1983 1974) +4(1901 1982 1983 1902) +4(1894 1903 1984 1975) +4(1902 1983 1984 1903) +4(1895 1904 1985 1976) +4(1903 1984 1985 1904) +4(1896 1905 1986 1977) +4(1904 1985 1986 1905) +4(1897 1906 1987 1978) +4(1905 1986 1987 1906) +4(1906 1987 1988 1907) +4(1898 1907 1988 1979) +4(1900 1909 1990 1981) +4(1908 1989 1990 1909) +4(1899 1980 1989 1908) +4(1901 1910 1991 1982) +4(1909 1990 1991 1910) +4(1902 1911 1992 1983) +4(1910 1991 1992 1911) +4(1903 1912 1993 1984) +4(1911 1992 1993 1912) +4(1904 1913 1994 1985) +4(1912 1993 1994 1913) +4(1905 1914 1995 1986) +4(1913 1994 1995 1914) +4(1906 1915 1996 1987) +4(1914 1995 1996 1915) +4(1915 1996 1997 1916) +4(1907 1916 1997 1988) +4(1909 1918 1999 1990) +4(1917 1998 1999 1918) +4(1908 1989 1998 1917) +4(1910 1919 2000 1991) +4(1918 1999 2000 1919) +4(1911 1920 2001 1992) +4(1919 2000 2001 1920) +4(1912 1921 2002 1993) +4(1920 2001 2002 1921) +4(1913 1922 2003 1994) +4(1921 2002 2003 1922) +4(1914 1923 2004 1995) +4(1922 2003 2004 1923) +4(1915 1924 2005 1996) +4(1923 2004 2005 1924) +4(1924 2005 2006 1925) +4(1916 1925 2006 1997) +4(1918 1927 2008 1999) +4(1926 2007 2008 1927) +4(1917 1998 2007 1926) +4(1919 1928 2009 2000) +4(1927 2008 2009 1928) +4(1920 1929 2010 2001) +4(1928 2009 2010 1929) +4(1921 1930 2011 2002) +4(1929 2010 2011 1930) +4(1922 1931 2012 2003) +4(1930 2011 2012 1931) +4(1923 1932 2013 2004) +4(1931 2012 2013 1932) +4(1924 1933 2014 2005) +4(1932 2013 2014 1933) +4(1933 2014 2015 1934) +4(1925 1934 2015 2006) +4(1927 1936 2017 2008) +4(1935 2016 2017 1936) +4(1926 2007 2016 1935) +4(1928 1937 2018 2009) +4(1936 2017 2018 1937) +4(1929 1938 2019 2010) +4(1937 2018 2019 1938) +4(1930 1939 2020 2011) +4(1938 2019 2020 1939) +4(1931 1940 2021 2012) +4(1939 2020 2021 1940) +4(1932 1941 2022 2013) +4(1940 2021 2022 1941) +4(1933 1942 2023 2014) +4(1941 2022 2023 1942) +4(1942 2023 2024 1943) +4(1934 1943 2024 2015) +4(73 2026 2062 154) +4(2025 2061 2062 2026) +4(153 154 2062 2061) +4(72 153 2061 2025) +4(74 2027 2063 155) +4(2026 2062 2063 2027) +4(154 155 2063 2062) +4(75 2028 2064 156) +4(2027 2063 2064 2028) +4(155 156 2064 2063) +4(76 2029 2065 157) +4(2028 2064 2065 2029) +4(156 157 2065 2064) +4(77 2030 2066 158) +4(2029 2065 2066 2030) +4(157 158 2066 2065) +4(78 2031 2067 159) +4(2030 2066 2067 2031) +4(158 159 2067 2066) +4(79 2032 2068 160) +4(2031 2067 2068 2032) +4(159 160 2068 2067) +4(2032 2068 2069 2033) +4(160 161 2069 2068) +4(80 2033 2069 161) +4(2026 2035 2071 2062) +4(2034 2070 2071 2035) +4(2061 2062 2071 2070) +4(2025 2061 2070 2034) +4(2027 2036 2072 2063) +4(2035 2071 2072 2036) +4(2062 2063 2072 2071) +4(2028 2037 2073 2064) +4(2036 2072 2073 2037) +4(2063 2064 2073 2072) +4(2029 2038 2074 2065) +4(2037 2073 2074 2038) +4(2064 2065 2074 2073) +4(2030 2039 2075 2066) +4(2038 2074 2075 2039) +4(2065 2066 2075 2074) +4(2031 2040 2076 2067) +4(2039 2075 2076 2040) +4(2066 2067 2076 2075) +4(2032 2041 2077 2068) +4(2040 2076 2077 2041) +4(2067 2068 2077 2076) +4(2041 2077 2078 2042) +4(2068 2069 2078 2077) +4(2033 2042 2078 2069) +4(2035 2044 2080 2071) +4(2043 2079 2080 2044) +4(2070 2071 2080 2079) +4(2034 2070 2079 2043) +4(2036 2045 2081 2072) +4(2044 2080 2081 2045) +4(2071 2072 2081 2080) +4(2037 2046 2082 2073) +4(2045 2081 2082 2046) +4(2072 2073 2082 2081) +4(2038 2047 2083 2074) +4(2046 2082 2083 2047) +4(2073 2074 2083 2082) +4(2039 2048 2084 2075) +4(2047 2083 2084 2048) +4(2074 2075 2084 2083) +4(2040 2049 2085 2076) +4(2048 2084 2085 2049) +4(2075 2076 2085 2084) +4(2041 2050 2086 2077) +4(2049 2085 2086 2050) +4(2076 2077 2086 2085) +4(2050 2086 2087 2051) +4(2077 2078 2087 2086) +4(2042 2051 2087 2078) +4(2044 2053 2089 2080) +4(2079 2080 2089 2088) +4(2043 2079 2088 2052) +4(2045 2054 2090 2081) +4(2080 2081 2090 2089) +4(2046 2055 2091 2082) +4(2081 2082 2091 2090) +4(2047 2056 2092 2083) +4(2082 2083 2092 2091) +4(2048 2057 2093 2084) +4(2083 2084 2093 2092) +4(2049 2058 2094 2085) +4(2084 2085 2094 2093) +4(2050 2059 2095 2086) +4(2085 2086 2095 2094) +4(2086 2087 2096 2095) +4(2051 2060 2096 2087) +4(154 2062 2098 235) +4(2061 2097 2098 2062) +4(234 235 2098 2097) +4(153 234 2097 2061) +4(155 2063 2099 236) +4(2062 2098 2099 2063) +4(235 236 2099 2098) +4(156 2064 2100 237) +4(2063 2099 2100 2064) +4(236 237 2100 2099) +4(157 2065 2101 238) +4(2064 2100 2101 2065) +4(237 238 2101 2100) +4(158 2066 2102 239) +4(2065 2101 2102 2066) +4(238 239 2102 2101) +4(159 2067 2103 240) +4(2066 2102 2103 2067) +4(239 240 2103 2102) +4(160 2068 2104 241) +4(2067 2103 2104 2068) +4(240 241 2104 2103) +4(2068 2104 2105 2069) +4(241 242 2105 2104) +4(161 2069 2105 242) +4(2062 2071 2107 2098) +4(2070 2106 2107 2071) +4(2097 2098 2107 2106) +4(2061 2097 2106 2070) +4(2063 2072 2108 2099) +4(2071 2107 2108 2072) +4(2098 2099 2108 2107) +4(2064 2073 2109 2100) +4(2072 2108 2109 2073) +4(2099 2100 2109 2108) +4(2065 2074 2110 2101) +4(2073 2109 2110 2074) +4(2100 2101 2110 2109) +4(2066 2075 2111 2102) +4(2074 2110 2111 2075) +4(2101 2102 2111 2110) +4(2067 2076 2112 2103) +4(2075 2111 2112 2076) +4(2102 2103 2112 2111) +4(2068 2077 2113 2104) +4(2076 2112 2113 2077) +4(2103 2104 2113 2112) +4(2077 2113 2114 2078) +4(2104 2105 2114 2113) +4(2069 2078 2114 2105) +4(2071 2080 2116 2107) +4(2079 2115 2116 2080) +4(2106 2107 2116 2115) +4(2070 2106 2115 2079) +4(2072 2081 2117 2108) +4(2080 2116 2117 2081) +4(2107 2108 2117 2116) +4(2073 2082 2118 2109) +4(2081 2117 2118 2082) +4(2108 2109 2118 2117) +4(2074 2083 2119 2110) +4(2082 2118 2119 2083) +4(2109 2110 2119 2118) +4(2075 2084 2120 2111) +4(2083 2119 2120 2084) +4(2110 2111 2120 2119) +4(2076 2085 2121 2112) +4(2084 2120 2121 2085) +4(2111 2112 2121 2120) +4(2077 2086 2122 2113) +4(2085 2121 2122 2086) +4(2112 2113 2122 2121) +4(2086 2122 2123 2087) +4(2113 2114 2123 2122) +4(2078 2087 2123 2114) +4(2080 2089 2125 2116) +4(2115 2116 2125 2124) +4(2079 2115 2124 2088) +4(2081 2090 2126 2117) +4(2116 2117 2126 2125) +4(2082 2091 2127 2118) +4(2117 2118 2127 2126) +4(2083 2092 2128 2119) +4(2118 2119 2128 2127) +4(2084 2093 2129 2120) +4(2119 2120 2129 2128) +4(2085 2094 2130 2121) +4(2120 2121 2130 2129) +4(2086 2095 2131 2122) +4(2121 2122 2131 2130) +4(2122 2123 2132 2131) +4(2087 2096 2132 2123) +4(235 2098 2134 316) +4(2097 2133 2134 2098) +4(315 316 2134 2133) +4(234 315 2133 2097) +4(236 2099 2135 317) +4(2098 2134 2135 2099) +4(316 317 2135 2134) +4(237 2100 2136 318) +4(2099 2135 2136 2100) +4(317 318 2136 2135) +4(238 2101 2137 319) +4(2100 2136 2137 2101) +4(318 319 2137 2136) +4(239 2102 2138 320) +4(2101 2137 2138 2102) +4(319 320 2138 2137) +4(240 2103 2139 321) +4(2102 2138 2139 2103) +4(320 321 2139 2138) +4(241 2104 2140 322) +4(2103 2139 2140 2104) +4(321 322 2140 2139) +4(2104 2140 2141 2105) +4(322 323 2141 2140) +4(242 2105 2141 323) +4(2098 2107 2143 2134) +4(2106 2142 2143 2107) +4(2133 2134 2143 2142) +4(2097 2133 2142 2106) +4(2099 2108 2144 2135) +4(2107 2143 2144 2108) +4(2134 2135 2144 2143) +4(2100 2109 2145 2136) +4(2108 2144 2145 2109) +4(2135 2136 2145 2144) +4(2101 2110 2146 2137) +4(2109 2145 2146 2110) +4(2136 2137 2146 2145) +4(2102 2111 2147 2138) +4(2110 2146 2147 2111) +4(2137 2138 2147 2146) +4(2103 2112 2148 2139) +4(2111 2147 2148 2112) +4(2138 2139 2148 2147) +4(2104 2113 2149 2140) +4(2112 2148 2149 2113) +4(2139 2140 2149 2148) +4(2113 2149 2150 2114) +4(2140 2141 2150 2149) +4(2105 2114 2150 2141) +4(2107 2116 2152 2143) +4(2115 2151 2152 2116) +4(2142 2143 2152 2151) +4(2106 2142 2151 2115) +4(2108 2117 2153 2144) +4(2116 2152 2153 2117) +4(2143 2144 2153 2152) +4(2109 2118 2154 2145) +4(2117 2153 2154 2118) +4(2144 2145 2154 2153) +4(2110 2119 2155 2146) +4(2118 2154 2155 2119) +4(2145 2146 2155 2154) +4(2111 2120 2156 2147) +4(2119 2155 2156 2120) +4(2146 2147 2156 2155) +4(2112 2121 2157 2148) +4(2120 2156 2157 2121) +4(2147 2148 2157 2156) +4(2113 2122 2158 2149) +4(2121 2157 2158 2122) +4(2148 2149 2158 2157) +4(2122 2158 2159 2123) +4(2149 2150 2159 2158) +4(2114 2123 2159 2150) +4(2116 2125 2161 2152) +4(2151 2152 2161 2160) +4(2115 2151 2160 2124) +4(2117 2126 2162 2153) +4(2152 2153 2162 2161) +4(2118 2127 2163 2154) +4(2153 2154 2163 2162) +4(2119 2128 2164 2155) +4(2154 2155 2164 2163) +4(2120 2129 2165 2156) +4(2155 2156 2165 2164) +4(2121 2130 2166 2157) +4(2156 2157 2166 2165) +4(2122 2131 2167 2158) +4(2157 2158 2167 2166) +4(2158 2159 2168 2167) +4(2123 2132 2168 2159) +4(316 2134 2170 397) +4(2133 2169 2170 2134) +4(396 397 2170 2169) +4(315 396 2169 2133) +4(317 2135 2171 398) +4(2134 2170 2171 2135) +4(397 398 2171 2170) +4(318 2136 2172 399) +4(2135 2171 2172 2136) +4(398 399 2172 2171) +4(319 2137 2173 400) +4(2136 2172 2173 2137) +4(399 400 2173 2172) +4(320 2138 2174 401) +4(2137 2173 2174 2138) +4(400 401 2174 2173) +4(321 2139 2175 402) +4(2138 2174 2175 2139) +4(401 402 2175 2174) +4(322 2140 2176 403) +4(2139 2175 2176 2140) +4(402 403 2176 2175) +4(2140 2176 2177 2141) +4(403 404 2177 2176) +4(323 2141 2177 404) +4(2134 2143 2179 2170) +4(2142 2178 2179 2143) +4(2169 2170 2179 2178) +4(2133 2169 2178 2142) +4(2135 2144 2180 2171) +4(2143 2179 2180 2144) +4(2170 2171 2180 2179) +4(2136 2145 2181 2172) +4(2144 2180 2181 2145) +4(2171 2172 2181 2180) +4(2137 2146 2182 2173) +4(2145 2181 2182 2146) +4(2172 2173 2182 2181) +4(2138 2147 2183 2174) +4(2146 2182 2183 2147) +4(2173 2174 2183 2182) +4(2139 2148 2184 2175) +4(2147 2183 2184 2148) +4(2174 2175 2184 2183) +4(2140 2149 2185 2176) +4(2148 2184 2185 2149) +4(2175 2176 2185 2184) +4(2149 2185 2186 2150) +4(2176 2177 2186 2185) +4(2141 2150 2186 2177) +4(2143 2152 2188 2179) +4(2151 2187 2188 2152) +4(2178 2179 2188 2187) +4(2142 2178 2187 2151) +4(2144 2153 2189 2180) +4(2152 2188 2189 2153) +4(2179 2180 2189 2188) +4(2145 2154 2190 2181) +4(2153 2189 2190 2154) +4(2180 2181 2190 2189) +4(2146 2155 2191 2182) +4(2154 2190 2191 2155) +4(2181 2182 2191 2190) +4(2147 2156 2192 2183) +4(2155 2191 2192 2156) +4(2182 2183 2192 2191) +4(2148 2157 2193 2184) +4(2156 2192 2193 2157) +4(2183 2184 2193 2192) +4(2149 2158 2194 2185) +4(2157 2193 2194 2158) +4(2184 2185 2194 2193) +4(2158 2194 2195 2159) +4(2185 2186 2195 2194) +4(2150 2159 2195 2186) +4(2152 2161 2197 2188) +4(2187 2188 2197 2196) +4(2151 2187 2196 2160) +4(2153 2162 2198 2189) +4(2188 2189 2198 2197) +4(2154 2163 2199 2190) +4(2189 2190 2199 2198) +4(2155 2164 2200 2191) +4(2190 2191 2200 2199) +4(2156 2165 2201 2192) +4(2191 2192 2201 2200) +4(2157 2166 2202 2193) +4(2192 2193 2202 2201) +4(2158 2167 2203 2194) +4(2193 2194 2203 2202) +4(2194 2195 2204 2203) +4(2159 2168 2204 2195) +4(397 2170 2206 478) +4(2169 2205 2206 2170) +4(477 478 2206 2205) +4(396 477 2205 2169) +4(398 2171 2207 479) +4(2170 2206 2207 2171) +4(478 479 2207 2206) +4(399 2172 2208 480) +4(2171 2207 2208 2172) +4(479 480 2208 2207) +4(400 2173 2209 481) +4(2172 2208 2209 2173) +4(480 481 2209 2208) +4(401 2174 2210 482) +4(2173 2209 2210 2174) +4(481 482 2210 2209) +4(402 2175 2211 483) +4(2174 2210 2211 2175) +4(482 483 2211 2210) +4(403 2176 2212 484) +4(2175 2211 2212 2176) +4(483 484 2212 2211) +4(2176 2212 2213 2177) +4(484 485 2213 2212) +4(404 2177 2213 485) +4(2170 2179 2215 2206) +4(2178 2214 2215 2179) +4(2205 2206 2215 2214) +4(2169 2205 2214 2178) +4(2171 2180 2216 2207) +4(2179 2215 2216 2180) +4(2206 2207 2216 2215) +4(2172 2181 2217 2208) +4(2180 2216 2217 2181) +4(2207 2208 2217 2216) +4(2173 2182 2218 2209) +4(2181 2217 2218 2182) +4(2208 2209 2218 2217) +4(2174 2183 2219 2210) +4(2182 2218 2219 2183) +4(2209 2210 2219 2218) +4(2175 2184 2220 2211) +4(2183 2219 2220 2184) +4(2210 2211 2220 2219) +4(2176 2185 2221 2212) +4(2184 2220 2221 2185) +4(2211 2212 2221 2220) +4(2185 2221 2222 2186) +4(2212 2213 2222 2221) +4(2177 2186 2222 2213) +4(2179 2188 2224 2215) +4(2187 2223 2224 2188) +4(2214 2215 2224 2223) +4(2178 2214 2223 2187) +4(2180 2189 2225 2216) +4(2188 2224 2225 2189) +4(2215 2216 2225 2224) +4(2181 2190 2226 2217) +4(2189 2225 2226 2190) +4(2216 2217 2226 2225) +4(2182 2191 2227 2218) +4(2190 2226 2227 2191) +4(2217 2218 2227 2226) +4(2183 2192 2228 2219) +4(2191 2227 2228 2192) +4(2218 2219 2228 2227) +4(2184 2193 2229 2220) +4(2192 2228 2229 2193) +4(2219 2220 2229 2228) +4(2185 2194 2230 2221) +4(2193 2229 2230 2194) +4(2220 2221 2230 2229) +4(2194 2230 2231 2195) +4(2221 2222 2231 2230) +4(2186 2195 2231 2222) +4(2188 2197 2233 2224) +4(2223 2224 2233 2232) +4(2187 2223 2232 2196) +4(2189 2198 2234 2225) +4(2224 2225 2234 2233) +4(2190 2199 2235 2226) +4(2225 2226 2235 2234) +4(2191 2200 2236 2227) +4(2226 2227 2236 2235) +4(2192 2201 2237 2228) +4(2227 2228 2237 2236) +4(2193 2202 2238 2229) +4(2228 2229 2238 2237) +4(2194 2203 2239 2230) +4(2229 2230 2239 2238) +4(2230 2231 2240 2239) +4(2195 2204 2240 2231) +4(478 2206 2242 559) +4(2205 2241 2242 2206) +4(558 559 2242 2241) +4(477 558 2241 2205) +4(479 2207 2243 560) +4(2206 2242 2243 2207) +4(559 560 2243 2242) +4(480 2208 2244 561) +4(2207 2243 2244 2208) +4(560 561 2244 2243) +4(481 2209 2245 562) +4(2208 2244 2245 2209) +4(561 562 2245 2244) +4(482 2210 2246 563) +4(2209 2245 2246 2210) +4(562 563 2246 2245) +4(483 2211 2247 564) +4(2210 2246 2247 2211) +4(563 564 2247 2246) +4(484 2212 2248 565) +4(2211 2247 2248 2212) +4(564 565 2248 2247) +4(2212 2248 2249 2213) +4(565 566 2249 2248) +4(485 2213 2249 566) +4(2206 2215 2251 2242) +4(2214 2250 2251 2215) +4(2241 2242 2251 2250) +4(2205 2241 2250 2214) +4(2207 2216 2252 2243) +4(2215 2251 2252 2216) +4(2242 2243 2252 2251) +4(2208 2217 2253 2244) +4(2216 2252 2253 2217) +4(2243 2244 2253 2252) +4(2209 2218 2254 2245) +4(2217 2253 2254 2218) +4(2244 2245 2254 2253) +4(2210 2219 2255 2246) +4(2218 2254 2255 2219) +4(2245 2246 2255 2254) +4(2211 2220 2256 2247) +4(2219 2255 2256 2220) +4(2246 2247 2256 2255) +4(2212 2221 2257 2248) +4(2220 2256 2257 2221) +4(2247 2248 2257 2256) +4(2221 2257 2258 2222) +4(2248 2249 2258 2257) +4(2213 2222 2258 2249) +4(2215 2224 2260 2251) +4(2223 2259 2260 2224) +4(2250 2251 2260 2259) +4(2214 2250 2259 2223) +4(2216 2225 2261 2252) +4(2224 2260 2261 2225) +4(2251 2252 2261 2260) +4(2217 2226 2262 2253) +4(2225 2261 2262 2226) +4(2252 2253 2262 2261) +4(2218 2227 2263 2254) +4(2226 2262 2263 2227) +4(2253 2254 2263 2262) +4(2219 2228 2264 2255) +4(2227 2263 2264 2228) +4(2254 2255 2264 2263) +4(2220 2229 2265 2256) +4(2228 2264 2265 2229) +4(2255 2256 2265 2264) +4(2221 2230 2266 2257) +4(2229 2265 2266 2230) +4(2256 2257 2266 2265) +4(2230 2266 2267 2231) +4(2257 2258 2267 2266) +4(2222 2231 2267 2258) +4(2224 2233 2269 2260) +4(2259 2260 2269 2268) +4(2223 2259 2268 2232) +4(2225 2234 2270 2261) +4(2260 2261 2270 2269) +4(2226 2235 2271 2262) +4(2261 2262 2271 2270) +4(2227 2236 2272 2263) +4(2262 2263 2272 2271) +4(2228 2237 2273 2264) +4(2263 2264 2273 2272) +4(2229 2238 2274 2265) +4(2264 2265 2274 2273) +4(2230 2239 2275 2266) +4(2265 2266 2275 2274) +4(2266 2267 2276 2275) +4(2231 2240 2276 2267) +4(559 2242 2278 640) +4(2241 2277 2278 2242) +4(639 640 2278 2277) +4(558 639 2277 2241) +4(560 2243 2279 641) +4(2242 2278 2279 2243) +4(640 641 2279 2278) +4(561 2244 2280 642) +4(2243 2279 2280 2244) +4(641 642 2280 2279) +4(562 2245 2281 643) +4(2244 2280 2281 2245) +4(642 643 2281 2280) +4(563 2246 2282 644) +4(2245 2281 2282 2246) +4(643 644 2282 2281) +4(564 2247 2283 645) +4(2246 2282 2283 2247) +4(644 645 2283 2282) +4(565 2248 2284 646) +4(2247 2283 2284 2248) +4(645 646 2284 2283) +4(2248 2284 2285 2249) +4(646 647 2285 2284) +4(566 2249 2285 647) +4(2242 2251 2287 2278) +4(2250 2286 2287 2251) +4(2277 2278 2287 2286) +4(2241 2277 2286 2250) +4(2243 2252 2288 2279) +4(2251 2287 2288 2252) +4(2278 2279 2288 2287) +4(2244 2253 2289 2280) +4(2252 2288 2289 2253) +4(2279 2280 2289 2288) +4(2245 2254 2290 2281) +4(2253 2289 2290 2254) +4(2280 2281 2290 2289) +4(2246 2255 2291 2282) +4(2254 2290 2291 2255) +4(2281 2282 2291 2290) +4(2247 2256 2292 2283) +4(2255 2291 2292 2256) +4(2282 2283 2292 2291) +4(2248 2257 2293 2284) +4(2256 2292 2293 2257) +4(2283 2284 2293 2292) +4(2257 2293 2294 2258) +4(2284 2285 2294 2293) +4(2249 2258 2294 2285) +4(2251 2260 2296 2287) +4(2259 2295 2296 2260) +4(2286 2287 2296 2295) +4(2250 2286 2295 2259) +4(2252 2261 2297 2288) +4(2260 2296 2297 2261) +4(2287 2288 2297 2296) +4(2253 2262 2298 2289) +4(2261 2297 2298 2262) +4(2288 2289 2298 2297) +4(2254 2263 2299 2290) +4(2262 2298 2299 2263) +4(2289 2290 2299 2298) +4(2255 2264 2300 2291) +4(2263 2299 2300 2264) +4(2290 2291 2300 2299) +4(2256 2265 2301 2292) +4(2264 2300 2301 2265) +4(2291 2292 2301 2300) +4(2257 2266 2302 2293) +4(2265 2301 2302 2266) +4(2292 2293 2302 2301) +4(2266 2302 2303 2267) +4(2293 2294 2303 2302) +4(2258 2267 2303 2294) +4(2260 2269 2305 2296) +4(2295 2296 2305 2304) +4(2259 2295 2304 2268) +4(2261 2270 2306 2297) +4(2296 2297 2306 2305) +4(2262 2271 2307 2298) +4(2297 2298 2307 2306) +4(2263 2272 2308 2299) +4(2298 2299 2308 2307) +4(2264 2273 2309 2300) +4(2299 2300 2309 2308) +4(2265 2274 2310 2301) +4(2300 2301 2310 2309) +4(2266 2275 2311 2302) +4(2301 2302 2311 2310) +4(2302 2303 2312 2311) +4(2267 2276 2312 2303) +4(640 2278 2314 721) +4(2277 2313 2314 2278) +4(720 721 2314 2313) +4(639 720 2313 2277) +4(641 2279 2315 722) +4(2278 2314 2315 2279) +4(721 722 2315 2314) +4(642 2280 2316 723) +4(2279 2315 2316 2280) +4(722 723 2316 2315) +4(643 2281 2317 724) +4(2280 2316 2317 2281) +4(723 724 2317 2316) +4(644 2282 2318 725) +4(2281 2317 2318 2282) +4(724 725 2318 2317) +4(645 2283 2319 726) +4(2282 2318 2319 2283) +4(725 726 2319 2318) +4(646 2284 2320 727) +4(2283 2319 2320 2284) +4(726 727 2320 2319) +4(2284 2320 2321 2285) +4(727 728 2321 2320) +4(647 2285 2321 728) +4(2278 2287 2323 2314) +4(2286 2322 2323 2287) +4(2313 2314 2323 2322) +4(2277 2313 2322 2286) +4(2279 2288 2324 2315) +4(2287 2323 2324 2288) +4(2314 2315 2324 2323) +4(2280 2289 2325 2316) +4(2288 2324 2325 2289) +4(2315 2316 2325 2324) +4(2281 2290 2326 2317) +4(2289 2325 2326 2290) +4(2316 2317 2326 2325) +4(2282 2291 2327 2318) +4(2290 2326 2327 2291) +4(2317 2318 2327 2326) +4(2283 2292 2328 2319) +4(2291 2327 2328 2292) +4(2318 2319 2328 2327) +4(2284 2293 2329 2320) +4(2292 2328 2329 2293) +4(2319 2320 2329 2328) +4(2293 2329 2330 2294) +4(2320 2321 2330 2329) +4(2285 2294 2330 2321) +4(2287 2296 2332 2323) +4(2295 2331 2332 2296) +4(2322 2323 2332 2331) +4(2286 2322 2331 2295) +4(2288 2297 2333 2324) +4(2296 2332 2333 2297) +4(2323 2324 2333 2332) +4(2289 2298 2334 2325) +4(2297 2333 2334 2298) +4(2324 2325 2334 2333) +4(2290 2299 2335 2326) +4(2298 2334 2335 2299) +4(2325 2326 2335 2334) +4(2291 2300 2336 2327) +4(2299 2335 2336 2300) +4(2326 2327 2336 2335) +4(2292 2301 2337 2328) +4(2300 2336 2337 2301) +4(2327 2328 2337 2336) +4(2293 2302 2338 2329) +4(2301 2337 2338 2302) +4(2328 2329 2338 2337) +4(2302 2338 2339 2303) +4(2329 2330 2339 2338) +4(2294 2303 2339 2330) +4(2296 2305 2341 2332) +4(2331 2332 2341 2340) +4(2295 2331 2340 2304) +4(2297 2306 2342 2333) +4(2332 2333 2342 2341) +4(2298 2307 2343 2334) +4(2333 2334 2343 2342) +4(2299 2308 2344 2335) +4(2334 2335 2344 2343) +4(2300 2309 2345 2336) +4(2335 2336 2345 2344) +4(2301 2310 2346 2337) +4(2336 2337 2346 2345) +4(2302 2311 2347 2338) +4(2337 2338 2347 2346) +4(2338 2339 2348 2347) +4(2303 2312 2348 2339) +4(721 2314 2350 802) +4(2313 2349 2350 2314) +4(801 802 2350 2349) +4(720 801 2349 2313) +4(722 2315 2351 803) +4(2314 2350 2351 2315) +4(802 803 2351 2350) +4(723 2316 2352 804) +4(2315 2351 2352 2316) +4(803 804 2352 2351) +4(724 2317 2353 805) +4(2316 2352 2353 2317) +4(804 805 2353 2352) +4(725 2318 2354 806) +4(2317 2353 2354 2318) +4(805 806 2354 2353) +4(726 2319 2355 807) +4(2318 2354 2355 2319) +4(806 807 2355 2354) +4(727 2320 2356 808) +4(2319 2355 2356 2320) +4(807 808 2356 2355) +4(2320 2356 2357 2321) +4(808 809 2357 2356) +4(728 2321 2357 809) +4(2314 2323 2359 2350) +4(2322 2358 2359 2323) +4(2349 2350 2359 2358) +4(2313 2349 2358 2322) +4(2315 2324 2360 2351) +4(2323 2359 2360 2324) +4(2350 2351 2360 2359) +4(2316 2325 2361 2352) +4(2324 2360 2361 2325) +4(2351 2352 2361 2360) +4(2317 2326 2362 2353) +4(2325 2361 2362 2326) +4(2352 2353 2362 2361) +4(2318 2327 2363 2354) +4(2326 2362 2363 2327) +4(2353 2354 2363 2362) +4(2319 2328 2364 2355) +4(2327 2363 2364 2328) +4(2354 2355 2364 2363) +4(2320 2329 2365 2356) +4(2328 2364 2365 2329) +4(2355 2356 2365 2364) +4(2329 2365 2366 2330) +4(2356 2357 2366 2365) +4(2321 2330 2366 2357) +4(2323 2332 2368 2359) +4(2331 2367 2368 2332) +4(2358 2359 2368 2367) +4(2322 2358 2367 2331) +4(2324 2333 2369 2360) +4(2332 2368 2369 2333) +4(2359 2360 2369 2368) +4(2325 2334 2370 2361) +4(2333 2369 2370 2334) +4(2360 2361 2370 2369) +4(2326 2335 2371 2362) +4(2334 2370 2371 2335) +4(2361 2362 2371 2370) +4(2327 2336 2372 2363) +4(2335 2371 2372 2336) +4(2362 2363 2372 2371) +4(2328 2337 2373 2364) +4(2336 2372 2373 2337) +4(2363 2364 2373 2372) +4(2329 2338 2374 2365) +4(2337 2373 2374 2338) +4(2364 2365 2374 2373) +4(2338 2374 2375 2339) +4(2365 2366 2375 2374) +4(2330 2339 2375 2366) +4(2332 2341 2377 2368) +4(2367 2368 2377 2376) +4(2331 2367 2376 2340) +4(2333 2342 2378 2369) +4(2368 2369 2378 2377) +4(2334 2343 2379 2370) +4(2369 2370 2379 2378) +4(2335 2344 2380 2371) +4(2370 2371 2380 2379) +4(2336 2345 2381 2372) +4(2371 2372 2381 2380) +4(2337 2346 2382 2373) +4(2372 2373 2382 2381) +4(2338 2347 2383 2374) +4(2373 2374 2383 2382) +4(2374 2375 2384 2383) +4(2339 2348 2384 2375) +4(802 2350 2386 883) +4(2349 2385 2386 2350) +4(882 883 2386 2385) +4(801 882 2385 2349) +4(803 2351 2387 884) +4(2350 2386 2387 2351) +4(883 884 2387 2386) +4(804 2352 2388 885) +4(2351 2387 2388 2352) +4(884 885 2388 2387) +4(805 2353 2389 886) +4(2352 2388 2389 2353) +4(885 886 2389 2388) +4(806 2354 2390 887) +4(2353 2389 2390 2354) +4(886 887 2390 2389) +4(807 2355 2391 888) +4(2354 2390 2391 2355) +4(887 888 2391 2390) +4(808 2356 2392 889) +4(2355 2391 2392 2356) +4(888 889 2392 2391) +4(2356 2392 2393 2357) +4(889 890 2393 2392) +4(809 2357 2393 890) +4(2350 2359 2395 2386) +4(2358 2394 2395 2359) +4(2385 2386 2395 2394) +4(2349 2385 2394 2358) +4(2351 2360 2396 2387) +4(2359 2395 2396 2360) +4(2386 2387 2396 2395) +4(2352 2361 2397 2388) +4(2360 2396 2397 2361) +4(2387 2388 2397 2396) +4(2353 2362 2398 2389) +4(2361 2397 2398 2362) +4(2388 2389 2398 2397) +4(2354 2363 2399 2390) +4(2362 2398 2399 2363) +4(2389 2390 2399 2398) +4(2355 2364 2400 2391) +4(2363 2399 2400 2364) +4(2390 2391 2400 2399) +4(2356 2365 2401 2392) +4(2364 2400 2401 2365) +4(2391 2392 2401 2400) +4(2365 2401 2402 2366) +4(2392 2393 2402 2401) +4(2357 2366 2402 2393) +4(2359 2368 2404 2395) +4(2367 2403 2404 2368) +4(2394 2395 2404 2403) +4(2358 2394 2403 2367) +4(2360 2369 2405 2396) +4(2368 2404 2405 2369) +4(2395 2396 2405 2404) +4(2361 2370 2406 2397) +4(2369 2405 2406 2370) +4(2396 2397 2406 2405) +4(2362 2371 2407 2398) +4(2370 2406 2407 2371) +4(2397 2398 2407 2406) +4(2363 2372 2408 2399) +4(2371 2407 2408 2372) +4(2398 2399 2408 2407) +4(2364 2373 2409 2400) +4(2372 2408 2409 2373) +4(2399 2400 2409 2408) +4(2365 2374 2410 2401) +4(2373 2409 2410 2374) +4(2400 2401 2410 2409) +4(2374 2410 2411 2375) +4(2401 2402 2411 2410) +4(2366 2375 2411 2402) +4(2368 2377 2413 2404) +4(2403 2404 2413 2412) +4(2367 2403 2412 2376) +4(2369 2378 2414 2405) +4(2404 2405 2414 2413) +4(2370 2379 2415 2406) +4(2405 2406 2415 2414) +4(2371 2380 2416 2407) +4(2406 2407 2416 2415) +4(2372 2381 2417 2408) +4(2407 2408 2417 2416) +4(2373 2382 2418 2409) +4(2408 2409 2418 2417) +4(2374 2383 2419 2410) +4(2409 2410 2419 2418) +4(2410 2411 2420 2419) +4(2375 2384 2420 2411) +4(883 2386 2422 964) +4(2385 2421 2422 2386) +4(963 964 2422 2421) +4(882 963 2421 2385) +4(884 2387 2423 965) +4(2386 2422 2423 2387) +4(964 965 2423 2422) +4(885 2388 2424 966) +4(2387 2423 2424 2388) +4(965 966 2424 2423) +4(886 2389 2425 967) +4(2388 2424 2425 2389) +4(966 967 2425 2424) +4(887 2390 2426 968) +4(2389 2425 2426 2390) +4(967 968 2426 2425) +4(888 2391 2427 969) +4(2390 2426 2427 2391) +4(968 969 2427 2426) +4(889 2392 2428 970) +4(2391 2427 2428 2392) +4(969 970 2428 2427) +4(2392 2428 2429 2393) +4(970 971 2429 2428) +4(890 2393 2429 971) +4(2386 2395 2431 2422) +4(2394 2430 2431 2395) +4(2421 2422 2431 2430) +4(2385 2421 2430 2394) +4(2387 2396 2432 2423) +4(2395 2431 2432 2396) +4(2422 2423 2432 2431) +4(2388 2397 2433 2424) +4(2396 2432 2433 2397) +4(2423 2424 2433 2432) +4(2389 2398 2434 2425) +4(2397 2433 2434 2398) +4(2424 2425 2434 2433) +4(2390 2399 2435 2426) +4(2398 2434 2435 2399) +4(2425 2426 2435 2434) +4(2391 2400 2436 2427) +4(2399 2435 2436 2400) +4(2426 2427 2436 2435) +4(2392 2401 2437 2428) +4(2400 2436 2437 2401) +4(2427 2428 2437 2436) +4(2401 2437 2438 2402) +4(2428 2429 2438 2437) +4(2393 2402 2438 2429) +4(2395 2404 2440 2431) +4(2403 2439 2440 2404) +4(2430 2431 2440 2439) +4(2394 2430 2439 2403) +4(2396 2405 2441 2432) +4(2404 2440 2441 2405) +4(2431 2432 2441 2440) +4(2397 2406 2442 2433) +4(2405 2441 2442 2406) +4(2432 2433 2442 2441) +4(2398 2407 2443 2434) +4(2406 2442 2443 2407) +4(2433 2434 2443 2442) +4(2399 2408 2444 2435) +4(2407 2443 2444 2408) +4(2434 2435 2444 2443) +4(2400 2409 2445 2436) +4(2408 2444 2445 2409) +4(2435 2436 2445 2444) +4(2401 2410 2446 2437) +4(2409 2445 2446 2410) +4(2436 2437 2446 2445) +4(2410 2446 2447 2411) +4(2437 2438 2447 2446) +4(2402 2411 2447 2438) +4(2404 2413 2449 2440) +4(2439 2440 2449 2448) +4(2403 2439 2448 2412) +4(2405 2414 2450 2441) +4(2440 2441 2450 2449) +4(2406 2415 2451 2442) +4(2441 2442 2451 2450) +4(2407 2416 2452 2443) +4(2442 2443 2452 2451) +4(2408 2417 2453 2444) +4(2443 2444 2453 2452) +4(2409 2418 2454 2445) +4(2444 2445 2454 2453) +4(2410 2419 2455 2446) +4(2445 2446 2455 2454) +4(2446 2447 2456 2455) +4(2411 2420 2456 2447) +4(964 2422 2458 1045) +4(2421 2457 2458 2422) +4(1044 1045 2458 2457) +4(963 1044 2457 2421) +4(965 2423 2459 1046) +4(2422 2458 2459 2423) +4(1045 1046 2459 2458) +4(966 2424 2460 1047) +4(2423 2459 2460 2424) +4(1046 1047 2460 2459) +4(967 2425 2461 1048) +4(2424 2460 2461 2425) +4(1047 1048 2461 2460) +4(968 2426 2462 1049) +4(2425 2461 2462 2426) +4(1048 1049 2462 2461) +4(969 2427 2463 1050) +4(2426 2462 2463 2427) +4(1049 1050 2463 2462) +4(970 2428 2464 1051) +4(2427 2463 2464 2428) +4(1050 1051 2464 2463) +4(2428 2464 2465 2429) +4(1051 1052 2465 2464) +4(971 2429 2465 1052) +4(2422 2431 2467 2458) +4(2430 2466 2467 2431) +4(2457 2458 2467 2466) +4(2421 2457 2466 2430) +4(2423 2432 2468 2459) +4(2431 2467 2468 2432) +4(2458 2459 2468 2467) +4(2424 2433 2469 2460) +4(2432 2468 2469 2433) +4(2459 2460 2469 2468) +4(2425 2434 2470 2461) +4(2433 2469 2470 2434) +4(2460 2461 2470 2469) +4(2426 2435 2471 2462) +4(2434 2470 2471 2435) +4(2461 2462 2471 2470) +4(2427 2436 2472 2463) +4(2435 2471 2472 2436) +4(2462 2463 2472 2471) +4(2428 2437 2473 2464) +4(2436 2472 2473 2437) +4(2463 2464 2473 2472) +4(2437 2473 2474 2438) +4(2464 2465 2474 2473) +4(2429 2438 2474 2465) +4(2431 2440 2476 2467) +4(2439 2475 2476 2440) +4(2466 2467 2476 2475) +4(2430 2466 2475 2439) +4(2432 2441 2477 2468) +4(2440 2476 2477 2441) +4(2467 2468 2477 2476) +4(2433 2442 2478 2469) +4(2441 2477 2478 2442) +4(2468 2469 2478 2477) +4(2434 2443 2479 2470) +4(2442 2478 2479 2443) +4(2469 2470 2479 2478) +4(2435 2444 2480 2471) +4(2443 2479 2480 2444) +4(2470 2471 2480 2479) +4(2436 2445 2481 2472) +4(2444 2480 2481 2445) +4(2471 2472 2481 2480) +4(2437 2446 2482 2473) +4(2445 2481 2482 2446) +4(2472 2473 2482 2481) +4(2446 2482 2483 2447) +4(2473 2474 2483 2482) +4(2438 2447 2483 2474) +4(2440 2449 2485 2476) +4(2475 2476 2485 2484) +4(2439 2475 2484 2448) +4(2441 2450 2486 2477) +4(2476 2477 2486 2485) +4(2442 2451 2487 2478) +4(2477 2478 2487 2486) +4(2443 2452 2488 2479) +4(2478 2479 2488 2487) +4(2444 2453 2489 2480) +4(2479 2480 2489 2488) +4(2445 2454 2490 2481) +4(2480 2481 2490 2489) +4(2446 2455 2491 2482) +4(2481 2482 2491 2490) +4(2482 2483 2492 2491) +4(2447 2456 2492 2483) +4(1045 2458 2494 1126) +4(2457 2493 2494 2458) +4(1125 1126 2494 2493) +4(1044 1125 2493 2457) +4(1046 2459 2495 1127) +4(2458 2494 2495 2459) +4(1126 1127 2495 2494) +4(1047 2460 2496 1128) +4(2459 2495 2496 2460) +4(1127 1128 2496 2495) +4(1048 2461 2497 1129) +4(2460 2496 2497 2461) +4(1128 1129 2497 2496) +4(1049 2462 2498 1130) +4(2461 2497 2498 2462) +4(1129 1130 2498 2497) +4(1050 2463 2499 1131) +4(2462 2498 2499 2463) +4(1130 1131 2499 2498) +4(1051 2464 2500 1132) +4(2463 2499 2500 2464) +4(1131 1132 2500 2499) +4(2464 2500 2501 2465) +4(1132 1133 2501 2500) +4(1052 2465 2501 1133) +4(2458 2467 2503 2494) +4(2466 2502 2503 2467) +4(2493 2494 2503 2502) +4(2457 2493 2502 2466) +4(2459 2468 2504 2495) +4(2467 2503 2504 2468) +4(2494 2495 2504 2503) +4(2460 2469 2505 2496) +4(2468 2504 2505 2469) +4(2495 2496 2505 2504) +4(2461 2470 2506 2497) +4(2469 2505 2506 2470) +4(2496 2497 2506 2505) +4(2462 2471 2507 2498) +4(2470 2506 2507 2471) +4(2497 2498 2507 2506) +4(2463 2472 2508 2499) +4(2471 2507 2508 2472) +4(2498 2499 2508 2507) +4(2464 2473 2509 2500) +4(2472 2508 2509 2473) +4(2499 2500 2509 2508) +4(2473 2509 2510 2474) +4(2500 2501 2510 2509) +4(2465 2474 2510 2501) +4(2467 2476 2512 2503) +4(2475 2511 2512 2476) +4(2502 2503 2512 2511) +4(2466 2502 2511 2475) +4(2468 2477 2513 2504) +4(2476 2512 2513 2477) +4(2503 2504 2513 2512) +4(2469 2478 2514 2505) +4(2477 2513 2514 2478) +4(2504 2505 2514 2513) +4(2470 2479 2515 2506) +4(2478 2514 2515 2479) +4(2505 2506 2515 2514) +4(2471 2480 2516 2507) +4(2479 2515 2516 2480) +4(2506 2507 2516 2515) +4(2472 2481 2517 2508) +4(2480 2516 2517 2481) +4(2507 2508 2517 2516) +4(2473 2482 2518 2509) +4(2481 2517 2518 2482) +4(2508 2509 2518 2517) +4(2482 2518 2519 2483) +4(2509 2510 2519 2518) +4(2474 2483 2519 2510) +4(2476 2485 2521 2512) +4(2511 2512 2521 2520) +4(2475 2511 2520 2484) +4(2477 2486 2522 2513) +4(2512 2513 2522 2521) +4(2478 2487 2523 2514) +4(2513 2514 2523 2522) +4(2479 2488 2524 2515) +4(2514 2515 2524 2523) +4(2480 2489 2525 2516) +4(2515 2516 2525 2524) +4(2481 2490 2526 2517) +4(2516 2517 2526 2525) +4(2482 2491 2527 2518) +4(2517 2518 2527 2526) +4(2518 2519 2528 2527) +4(2483 2492 2528 2519) +4(1126 2494 2530 1207) +4(2493 2529 2530 2494) +4(1206 1207 2530 2529) +4(1125 1206 2529 2493) +4(1127 2495 2531 1208) +4(2494 2530 2531 2495) +4(1207 1208 2531 2530) +4(1128 2496 2532 1209) +4(2495 2531 2532 2496) +4(1208 1209 2532 2531) +4(1129 2497 2533 1210) +4(2496 2532 2533 2497) +4(1209 1210 2533 2532) +4(1130 2498 2534 1211) +4(2497 2533 2534 2498) +4(1210 1211 2534 2533) +4(1131 2499 2535 1212) +4(2498 2534 2535 2499) +4(1211 1212 2535 2534) +4(1132 2500 2536 1213) +4(2499 2535 2536 2500) +4(1212 1213 2536 2535) +4(2500 2536 2537 2501) +4(1213 1214 2537 2536) +4(1133 2501 2537 1214) +4(2494 2503 2539 2530) +4(2502 2538 2539 2503) +4(2529 2530 2539 2538) +4(2493 2529 2538 2502) +4(2495 2504 2540 2531) +4(2503 2539 2540 2504) +4(2530 2531 2540 2539) +4(2496 2505 2541 2532) +4(2504 2540 2541 2505) +4(2531 2532 2541 2540) +4(2497 2506 2542 2533) +4(2505 2541 2542 2506) +4(2532 2533 2542 2541) +4(2498 2507 2543 2534) +4(2506 2542 2543 2507) +4(2533 2534 2543 2542) +4(2499 2508 2544 2535) +4(2507 2543 2544 2508) +4(2534 2535 2544 2543) +4(2500 2509 2545 2536) +4(2508 2544 2545 2509) +4(2535 2536 2545 2544) +4(2509 2545 2546 2510) +4(2536 2537 2546 2545) +4(2501 2510 2546 2537) +4(2503 2512 2548 2539) +4(2511 2547 2548 2512) +4(2538 2539 2548 2547) +4(2502 2538 2547 2511) +4(2504 2513 2549 2540) +4(2512 2548 2549 2513) +4(2539 2540 2549 2548) +4(2505 2514 2550 2541) +4(2513 2549 2550 2514) +4(2540 2541 2550 2549) +4(2506 2515 2551 2542) +4(2514 2550 2551 2515) +4(2541 2542 2551 2550) +4(2507 2516 2552 2543) +4(2515 2551 2552 2516) +4(2542 2543 2552 2551) +4(2508 2517 2553 2544) +4(2516 2552 2553 2517) +4(2543 2544 2553 2552) +4(2509 2518 2554 2545) +4(2517 2553 2554 2518) +4(2544 2545 2554 2553) +4(2518 2554 2555 2519) +4(2545 2546 2555 2554) +4(2510 2519 2555 2546) +4(2512 2521 2557 2548) +4(2547 2548 2557 2556) +4(2511 2547 2556 2520) +4(2513 2522 2558 2549) +4(2548 2549 2558 2557) +4(2514 2523 2559 2550) +4(2549 2550 2559 2558) +4(2515 2524 2560 2551) +4(2550 2551 2560 2559) +4(2516 2525 2561 2552) +4(2551 2552 2561 2560) +4(2517 2526 2562 2553) +4(2552 2553 2562 2561) +4(2518 2527 2563 2554) +4(2553 2554 2563 2562) +4(2554 2555 2564 2563) +4(2519 2528 2564 2555) +4(1207 2530 2566 1288) +4(2529 2565 2566 2530) +4(1287 1288 2566 2565) +4(1206 1287 2565 2529) +4(1208 2531 2567 1289) +4(2530 2566 2567 2531) +4(1288 1289 2567 2566) +4(1209 2532 2568 1290) +4(2531 2567 2568 2532) +4(1289 1290 2568 2567) +4(1210 2533 2569 1291) +4(2532 2568 2569 2533) +4(1290 1291 2569 2568) +4(1211 2534 2570 1292) +4(2533 2569 2570 2534) +4(1291 1292 2570 2569) +4(1212 2535 2571 1293) +4(2534 2570 2571 2535) +4(1292 1293 2571 2570) +4(1213 2536 2572 1294) +4(2535 2571 2572 2536) +4(1293 1294 2572 2571) +4(2536 2572 2573 2537) +4(1294 1295 2573 2572) +4(1214 2537 2573 1295) +4(2530 2539 2575 2566) +4(2538 2574 2575 2539) +4(2565 2566 2575 2574) +4(2529 2565 2574 2538) +4(2531 2540 2576 2567) +4(2539 2575 2576 2540) +4(2566 2567 2576 2575) +4(2532 2541 2577 2568) +4(2540 2576 2577 2541) +4(2567 2568 2577 2576) +4(2533 2542 2578 2569) +4(2541 2577 2578 2542) +4(2568 2569 2578 2577) +4(2534 2543 2579 2570) +4(2542 2578 2579 2543) +4(2569 2570 2579 2578) +4(2535 2544 2580 2571) +4(2543 2579 2580 2544) +4(2570 2571 2580 2579) +4(2536 2545 2581 2572) +4(2544 2580 2581 2545) +4(2571 2572 2581 2580) +4(2545 2581 2582 2546) +4(2572 2573 2582 2581) +4(2537 2546 2582 2573) +4(2539 2548 2584 2575) +4(2547 2583 2584 2548) +4(2574 2575 2584 2583) +4(2538 2574 2583 2547) +4(2540 2549 2585 2576) +4(2548 2584 2585 2549) +4(2575 2576 2585 2584) +4(2541 2550 2586 2577) +4(2549 2585 2586 2550) +4(2576 2577 2586 2585) +4(2542 2551 2587 2578) +4(2550 2586 2587 2551) +4(2577 2578 2587 2586) +4(2543 2552 2588 2579) +4(2551 2587 2588 2552) +4(2578 2579 2588 2587) +4(2544 2553 2589 2580) +4(2552 2588 2589 2553) +4(2579 2580 2589 2588) +4(2545 2554 2590 2581) +4(2553 2589 2590 2554) +4(2580 2581 2590 2589) +4(2554 2590 2591 2555) +4(2581 2582 2591 2590) +4(2546 2555 2591 2582) +4(2548 2557 2593 2584) +4(2583 2584 2593 2592) +4(2547 2583 2592 2556) +4(2549 2558 2594 2585) +4(2584 2585 2594 2593) +4(2550 2559 2595 2586) +4(2585 2586 2595 2594) +4(2551 2560 2596 2587) +4(2586 2587 2596 2595) +4(2552 2561 2597 2588) +4(2587 2588 2597 2596) +4(2553 2562 2598 2589) +4(2588 2589 2598 2597) +4(2554 2563 2599 2590) +4(2589 2590 2599 2598) +4(2590 2591 2600 2599) +4(2555 2564 2600 2591) +4(1288 2566 2602 1369) +4(2565 2601 2602 2566) +4(1368 1369 2602 2601) +4(1287 1368 2601 2565) +4(1289 2567 2603 1370) +4(2566 2602 2603 2567) +4(1369 1370 2603 2602) +4(1290 2568 2604 1371) +4(2567 2603 2604 2568) +4(1370 1371 2604 2603) +4(1291 2569 2605 1372) +4(2568 2604 2605 2569) +4(1371 1372 2605 2604) +4(1292 2570 2606 1373) +4(2569 2605 2606 2570) +4(1372 1373 2606 2605) +4(1293 2571 2607 1374) +4(2570 2606 2607 2571) +4(1373 1374 2607 2606) +4(1294 2572 2608 1375) +4(2571 2607 2608 2572) +4(1374 1375 2608 2607) +4(2572 2608 2609 2573) +4(1375 1376 2609 2608) +4(1295 2573 2609 1376) +4(2566 2575 2611 2602) +4(2574 2610 2611 2575) +4(2601 2602 2611 2610) +4(2565 2601 2610 2574) +4(2567 2576 2612 2603) +4(2575 2611 2612 2576) +4(2602 2603 2612 2611) +4(2568 2577 2613 2604) +4(2576 2612 2613 2577) +4(2603 2604 2613 2612) +4(2569 2578 2614 2605) +4(2577 2613 2614 2578) +4(2604 2605 2614 2613) +4(2570 2579 2615 2606) +4(2578 2614 2615 2579) +4(2605 2606 2615 2614) +4(2571 2580 2616 2607) +4(2579 2615 2616 2580) +4(2606 2607 2616 2615) +4(2572 2581 2617 2608) +4(2580 2616 2617 2581) +4(2607 2608 2617 2616) +4(2581 2617 2618 2582) +4(2608 2609 2618 2617) +4(2573 2582 2618 2609) +4(2575 2584 2620 2611) +4(2583 2619 2620 2584) +4(2610 2611 2620 2619) +4(2574 2610 2619 2583) +4(2576 2585 2621 2612) +4(2584 2620 2621 2585) +4(2611 2612 2621 2620) +4(2577 2586 2622 2613) +4(2585 2621 2622 2586) +4(2612 2613 2622 2621) +4(2578 2587 2623 2614) +4(2586 2622 2623 2587) +4(2613 2614 2623 2622) +4(2579 2588 2624 2615) +4(2587 2623 2624 2588) +4(2614 2615 2624 2623) +4(2580 2589 2625 2616) +4(2588 2624 2625 2589) +4(2615 2616 2625 2624) +4(2581 2590 2626 2617) +4(2589 2625 2626 2590) +4(2616 2617 2626 2625) +4(2590 2626 2627 2591) +4(2617 2618 2627 2626) +4(2582 2591 2627 2618) +4(2584 2593 2629 2620) +4(2619 2620 2629 2628) +4(2583 2619 2628 2592) +4(2585 2594 2630 2621) +4(2620 2621 2630 2629) +4(2586 2595 2631 2622) +4(2621 2622 2631 2630) +4(2587 2596 2632 2623) +4(2622 2623 2632 2631) +4(2588 2597 2633 2624) +4(2623 2624 2633 2632) +4(2589 2598 2634 2625) +4(2624 2625 2634 2633) +4(2590 2599 2635 2626) +4(2625 2626 2635 2634) +4(2626 2627 2636 2635) +4(2591 2600 2636 2627) +4(1369 2602 2638 1450) +4(2601 2637 2638 2602) +4(1449 1450 2638 2637) +4(1368 1449 2637 2601) +4(1370 2603 2639 1451) +4(2602 2638 2639 2603) +4(1450 1451 2639 2638) +4(1371 2604 2640 1452) +4(2603 2639 2640 2604) +4(1451 1452 2640 2639) +4(1372 2605 2641 1453) +4(2604 2640 2641 2605) +4(1452 1453 2641 2640) +4(1373 2606 2642 1454) +4(2605 2641 2642 2606) +4(1453 1454 2642 2641) +4(1374 2607 2643 1455) +4(2606 2642 2643 2607) +4(1454 1455 2643 2642) +4(1375 2608 2644 1456) +4(2607 2643 2644 2608) +4(1455 1456 2644 2643) +4(2608 2644 2645 2609) +4(1456 1457 2645 2644) +4(1376 2609 2645 1457) +4(2602 2611 2647 2638) +4(2610 2646 2647 2611) +4(2637 2638 2647 2646) +4(2601 2637 2646 2610) +4(2603 2612 2648 2639) +4(2611 2647 2648 2612) +4(2638 2639 2648 2647) +4(2604 2613 2649 2640) +4(2612 2648 2649 2613) +4(2639 2640 2649 2648) +4(2605 2614 2650 2641) +4(2613 2649 2650 2614) +4(2640 2641 2650 2649) +4(2606 2615 2651 2642) +4(2614 2650 2651 2615) +4(2641 2642 2651 2650) +4(2607 2616 2652 2643) +4(2615 2651 2652 2616) +4(2642 2643 2652 2651) +4(2608 2617 2653 2644) +4(2616 2652 2653 2617) +4(2643 2644 2653 2652) +4(2617 2653 2654 2618) +4(2644 2645 2654 2653) +4(2609 2618 2654 2645) +4(2611 2620 2656 2647) +4(2619 2655 2656 2620) +4(2646 2647 2656 2655) +4(2610 2646 2655 2619) +4(2612 2621 2657 2648) +4(2620 2656 2657 2621) +4(2647 2648 2657 2656) +4(2613 2622 2658 2649) +4(2621 2657 2658 2622) +4(2648 2649 2658 2657) +4(2614 2623 2659 2650) +4(2622 2658 2659 2623) +4(2649 2650 2659 2658) +4(2615 2624 2660 2651) +4(2623 2659 2660 2624) +4(2650 2651 2660 2659) +4(2616 2625 2661 2652) +4(2624 2660 2661 2625) +4(2651 2652 2661 2660) +4(2617 2626 2662 2653) +4(2625 2661 2662 2626) +4(2652 2653 2662 2661) +4(2626 2662 2663 2627) +4(2653 2654 2663 2662) +4(2618 2627 2663 2654) +4(2620 2629 2665 2656) +4(2655 2656 2665 2664) +4(2619 2655 2664 2628) +4(2621 2630 2666 2657) +4(2656 2657 2666 2665) +4(2622 2631 2667 2658) +4(2657 2658 2667 2666) +4(2623 2632 2668 2659) +4(2658 2659 2668 2667) +4(2624 2633 2669 2660) +4(2659 2660 2669 2668) +4(2625 2634 2670 2661) +4(2660 2661 2670 2669) +4(2626 2635 2671 2662) +4(2661 2662 2671 2670) +4(2662 2663 2672 2671) +4(2627 2636 2672 2663) +4(1450 2638 2674 1531) +4(2637 2673 2674 2638) +4(1530 1531 2674 2673) +4(1449 1530 2673 2637) +4(1451 2639 2675 1532) +4(2638 2674 2675 2639) +4(1531 1532 2675 2674) +4(1452 2640 2676 1533) +4(2639 2675 2676 2640) +4(1532 1533 2676 2675) +4(1453 2641 2677 1534) +4(2640 2676 2677 2641) +4(1533 1534 2677 2676) +4(1454 2642 2678 1535) +4(2641 2677 2678 2642) +4(1534 1535 2678 2677) +4(1455 2643 2679 1536) +4(2642 2678 2679 2643) +4(1535 1536 2679 2678) +4(1456 2644 2680 1537) +4(2643 2679 2680 2644) +4(1536 1537 2680 2679) +4(2644 2680 2681 2645) +4(1537 1538 2681 2680) +4(1457 2645 2681 1538) +4(2638 2647 2683 2674) +4(2646 2682 2683 2647) +4(2673 2674 2683 2682) +4(2637 2673 2682 2646) +4(2639 2648 2684 2675) +4(2647 2683 2684 2648) +4(2674 2675 2684 2683) +4(2640 2649 2685 2676) +4(2648 2684 2685 2649) +4(2675 2676 2685 2684) +4(2641 2650 2686 2677) +4(2649 2685 2686 2650) +4(2676 2677 2686 2685) +4(2642 2651 2687 2678) +4(2650 2686 2687 2651) +4(2677 2678 2687 2686) +4(2643 2652 2688 2679) +4(2651 2687 2688 2652) +4(2678 2679 2688 2687) +4(2644 2653 2689 2680) +4(2652 2688 2689 2653) +4(2679 2680 2689 2688) +4(2653 2689 2690 2654) +4(2680 2681 2690 2689) +4(2645 2654 2690 2681) +4(2647 2656 2692 2683) +4(2655 2691 2692 2656) +4(2682 2683 2692 2691) +4(2646 2682 2691 2655) +4(2648 2657 2693 2684) +4(2656 2692 2693 2657) +4(2683 2684 2693 2692) +4(2649 2658 2694 2685) +4(2657 2693 2694 2658) +4(2684 2685 2694 2693) +4(2650 2659 2695 2686) +4(2658 2694 2695 2659) +4(2685 2686 2695 2694) +4(2651 2660 2696 2687) +4(2659 2695 2696 2660) +4(2686 2687 2696 2695) +4(2652 2661 2697 2688) +4(2660 2696 2697 2661) +4(2687 2688 2697 2696) +4(2653 2662 2698 2689) +4(2661 2697 2698 2662) +4(2688 2689 2698 2697) +4(2662 2698 2699 2663) +4(2689 2690 2699 2698) +4(2654 2663 2699 2690) +4(2656 2665 2701 2692) +4(2691 2692 2701 2700) +4(2655 2691 2700 2664) +4(2657 2666 2702 2693) +4(2692 2693 2702 2701) +4(2658 2667 2703 2694) +4(2693 2694 2703 2702) +4(2659 2668 2704 2695) +4(2694 2695 2704 2703) +4(2660 2669 2705 2696) +4(2695 2696 2705 2704) +4(2661 2670 2706 2697) +4(2696 2697 2706 2705) +4(2662 2671 2707 2698) +4(2697 2698 2707 2706) +4(2698 2699 2708 2707) +4(2663 2672 2708 2699) +4(1531 2674 2710 1612) +4(2673 2709 2710 2674) +4(1611 1612 2710 2709) +4(1530 1611 2709 2673) +4(1532 2675 2711 1613) +4(2674 2710 2711 2675) +4(1612 1613 2711 2710) +4(1533 2676 2712 1614) +4(2675 2711 2712 2676) +4(1613 1614 2712 2711) +4(1534 2677 2713 1615) +4(2676 2712 2713 2677) +4(1614 1615 2713 2712) +4(1535 2678 2714 1616) +4(2677 2713 2714 2678) +4(1615 1616 2714 2713) +4(1536 2679 2715 1617) +4(2678 2714 2715 2679) +4(1616 1617 2715 2714) +4(1537 2680 2716 1618) +4(2679 2715 2716 2680) +4(1617 1618 2716 2715) +4(2680 2716 2717 2681) +4(1618 1619 2717 2716) +4(1538 2681 2717 1619) +4(2674 2683 2719 2710) +4(2682 2718 2719 2683) +4(2709 2710 2719 2718) +4(2673 2709 2718 2682) +4(2675 2684 2720 2711) +4(2683 2719 2720 2684) +4(2710 2711 2720 2719) +4(2676 2685 2721 2712) +4(2684 2720 2721 2685) +4(2711 2712 2721 2720) +4(2677 2686 2722 2713) +4(2685 2721 2722 2686) +4(2712 2713 2722 2721) +4(2678 2687 2723 2714) +4(2686 2722 2723 2687) +4(2713 2714 2723 2722) +4(2679 2688 2724 2715) +4(2687 2723 2724 2688) +4(2714 2715 2724 2723) +4(2680 2689 2725 2716) +4(2688 2724 2725 2689) +4(2715 2716 2725 2724) +4(2689 2725 2726 2690) +4(2716 2717 2726 2725) +4(2681 2690 2726 2717) +4(2683 2692 2728 2719) +4(2691 2727 2728 2692) +4(2718 2719 2728 2727) +4(2682 2718 2727 2691) +4(2684 2693 2729 2720) +4(2692 2728 2729 2693) +4(2719 2720 2729 2728) +4(2685 2694 2730 2721) +4(2693 2729 2730 2694) +4(2720 2721 2730 2729) +4(2686 2695 2731 2722) +4(2694 2730 2731 2695) +4(2721 2722 2731 2730) +4(2687 2696 2732 2723) +4(2695 2731 2732 2696) +4(2722 2723 2732 2731) +4(2688 2697 2733 2724) +4(2696 2732 2733 2697) +4(2723 2724 2733 2732) +4(2689 2698 2734 2725) +4(2697 2733 2734 2698) +4(2724 2725 2734 2733) +4(2698 2734 2735 2699) +4(2725 2726 2735 2734) +4(2690 2699 2735 2726) +4(2692 2701 2737 2728) +4(2727 2728 2737 2736) +4(2691 2727 2736 2700) +4(2693 2702 2738 2729) +4(2728 2729 2738 2737) +4(2694 2703 2739 2730) +4(2729 2730 2739 2738) +4(2695 2704 2740 2731) +4(2730 2731 2740 2739) +4(2696 2705 2741 2732) +4(2731 2732 2741 2740) +4(2697 2706 2742 2733) +4(2732 2733 2742 2741) +4(2698 2707 2743 2734) +4(2733 2734 2743 2742) +4(2734 2735 2744 2743) +4(2699 2708 2744 2735) +4(1612 2710 2746 1693) +4(2709 2745 2746 2710) +4(1692 1693 2746 2745) +4(1611 1692 2745 2709) +4(1613 2711 2747 1694) +4(2710 2746 2747 2711) +4(1693 1694 2747 2746) +4(1614 2712 2748 1695) +4(2711 2747 2748 2712) +4(1694 1695 2748 2747) +4(1615 2713 2749 1696) +4(2712 2748 2749 2713) +4(1695 1696 2749 2748) +4(1616 2714 2750 1697) +4(2713 2749 2750 2714) +4(1696 1697 2750 2749) +4(1617 2715 2751 1698) +4(2714 2750 2751 2715) +4(1697 1698 2751 2750) +4(1618 2716 2752 1699) +4(2715 2751 2752 2716) +4(1698 1699 2752 2751) +4(2716 2752 2753 2717) +4(1699 1700 2753 2752) +4(1619 2717 2753 1700) +4(2710 2719 2755 2746) +4(2718 2754 2755 2719) +4(2745 2746 2755 2754) +4(2709 2745 2754 2718) +4(2711 2720 2756 2747) +4(2719 2755 2756 2720) +4(2746 2747 2756 2755) +4(2712 2721 2757 2748) +4(2720 2756 2757 2721) +4(2747 2748 2757 2756) +4(2713 2722 2758 2749) +4(2721 2757 2758 2722) +4(2748 2749 2758 2757) +4(2714 2723 2759 2750) +4(2722 2758 2759 2723) +4(2749 2750 2759 2758) +4(2715 2724 2760 2751) +4(2723 2759 2760 2724) +4(2750 2751 2760 2759) +4(2716 2725 2761 2752) +4(2724 2760 2761 2725) +4(2751 2752 2761 2760) +4(2725 2761 2762 2726) +4(2752 2753 2762 2761) +4(2717 2726 2762 2753) +4(2719 2728 2764 2755) +4(2727 2763 2764 2728) +4(2754 2755 2764 2763) +4(2718 2754 2763 2727) +4(2720 2729 2765 2756) +4(2728 2764 2765 2729) +4(2755 2756 2765 2764) +4(2721 2730 2766 2757) +4(2729 2765 2766 2730) +4(2756 2757 2766 2765) +4(2722 2731 2767 2758) +4(2730 2766 2767 2731) +4(2757 2758 2767 2766) +4(2723 2732 2768 2759) +4(2731 2767 2768 2732) +4(2758 2759 2768 2767) +4(2724 2733 2769 2760) +4(2732 2768 2769 2733) +4(2759 2760 2769 2768) +4(2725 2734 2770 2761) +4(2733 2769 2770 2734) +4(2760 2761 2770 2769) +4(2734 2770 2771 2735) +4(2761 2762 2771 2770) +4(2726 2735 2771 2762) +4(2728 2737 2773 2764) +4(2763 2764 2773 2772) +4(2727 2763 2772 2736) +4(2729 2738 2774 2765) +4(2764 2765 2774 2773) +4(2730 2739 2775 2766) +4(2765 2766 2775 2774) +4(2731 2740 2776 2767) +4(2766 2767 2776 2775) +4(2732 2741 2777 2768) +4(2767 2768 2777 2776) +4(2733 2742 2778 2769) +4(2768 2769 2778 2777) +4(2734 2743 2779 2770) +4(2769 2770 2779 2778) +4(2770 2771 2780 2779) +4(2735 2744 2780 2771) +4(1693 2746 2782 1774) +4(2745 2781 2782 2746) +4(1773 1774 2782 2781) +4(1692 1773 2781 2745) +4(1694 2747 2783 1775) +4(2746 2782 2783 2747) +4(1774 1775 2783 2782) +4(1695 2748 2784 1776) +4(2747 2783 2784 2748) +4(1775 1776 2784 2783) +4(1696 2749 2785 1777) +4(2748 2784 2785 2749) +4(1776 1777 2785 2784) +4(1697 2750 2786 1778) +4(2749 2785 2786 2750) +4(1777 1778 2786 2785) +4(1698 2751 2787 1779) +4(2750 2786 2787 2751) +4(1778 1779 2787 2786) +4(1699 2752 2788 1780) +4(2751 2787 2788 2752) +4(1779 1780 2788 2787) +4(2752 2788 2789 2753) +4(1780 1781 2789 2788) +4(1700 2753 2789 1781) +4(2746 2755 2791 2782) +4(2754 2790 2791 2755) +4(2781 2782 2791 2790) +4(2745 2781 2790 2754) +4(2747 2756 2792 2783) +4(2755 2791 2792 2756) +4(2782 2783 2792 2791) +4(2748 2757 2793 2784) +4(2756 2792 2793 2757) +4(2783 2784 2793 2792) +4(2749 2758 2794 2785) +4(2757 2793 2794 2758) +4(2784 2785 2794 2793) +4(2750 2759 2795 2786) +4(2758 2794 2795 2759) +4(2785 2786 2795 2794) +4(2751 2760 2796 2787) +4(2759 2795 2796 2760) +4(2786 2787 2796 2795) +4(2752 2761 2797 2788) +4(2760 2796 2797 2761) +4(2787 2788 2797 2796) +4(2761 2797 2798 2762) +4(2788 2789 2798 2797) +4(2753 2762 2798 2789) +4(2755 2764 2800 2791) +4(2763 2799 2800 2764) +4(2790 2791 2800 2799) +4(2754 2790 2799 2763) +4(2756 2765 2801 2792) +4(2764 2800 2801 2765) +4(2791 2792 2801 2800) +4(2757 2766 2802 2793) +4(2765 2801 2802 2766) +4(2792 2793 2802 2801) +4(2758 2767 2803 2794) +4(2766 2802 2803 2767) +4(2793 2794 2803 2802) +4(2759 2768 2804 2795) +4(2767 2803 2804 2768) +4(2794 2795 2804 2803) +4(2760 2769 2805 2796) +4(2768 2804 2805 2769) +4(2795 2796 2805 2804) +4(2761 2770 2806 2797) +4(2769 2805 2806 2770) +4(2796 2797 2806 2805) +4(2770 2806 2807 2771) +4(2797 2798 2807 2806) +4(2762 2771 2807 2798) +4(2764 2773 2809 2800) +4(2799 2800 2809 2808) +4(2763 2799 2808 2772) +4(2765 2774 2810 2801) +4(2800 2801 2810 2809) +4(2766 2775 2811 2802) +4(2801 2802 2811 2810) +4(2767 2776 2812 2803) +4(2802 2803 2812 2811) +4(2768 2777 2813 2804) +4(2803 2804 2813 2812) +4(2769 2778 2814 2805) +4(2804 2805 2814 2813) +4(2770 2779 2815 2806) +4(2805 2806 2815 2814) +4(2806 2807 2816 2815) +4(2771 2780 2816 2807) +4(1774 2782 2818 1855) +4(2781 2817 2818 2782) +4(1854 1855 2818 2817) +4(1773 1854 2817 2781) +4(1775 2783 2819 1856) +4(2782 2818 2819 2783) +4(1855 1856 2819 2818) +4(1776 2784 2820 1857) +4(2783 2819 2820 2784) +4(1856 1857 2820 2819) +4(1777 2785 2821 1858) +4(2784 2820 2821 2785) +4(1857 1858 2821 2820) +4(1778 2786 2822 1859) +4(2785 2821 2822 2786) +4(1858 1859 2822 2821) +4(1779 2787 2823 1860) +4(2786 2822 2823 2787) +4(1859 1860 2823 2822) +4(1780 2788 2824 1861) +4(2787 2823 2824 2788) +4(1860 1861 2824 2823) +4(2788 2824 2825 2789) +4(1861 1862 2825 2824) +4(1781 2789 2825 1862) +4(2782 2791 2827 2818) +4(2790 2826 2827 2791) +4(2817 2818 2827 2826) +4(2781 2817 2826 2790) +4(2783 2792 2828 2819) +4(2791 2827 2828 2792) +4(2818 2819 2828 2827) +4(2784 2793 2829 2820) +4(2792 2828 2829 2793) +4(2819 2820 2829 2828) +4(2785 2794 2830 2821) +4(2793 2829 2830 2794) +4(2820 2821 2830 2829) +4(2786 2795 2831 2822) +4(2794 2830 2831 2795) +4(2821 2822 2831 2830) +4(2787 2796 2832 2823) +4(2795 2831 2832 2796) +4(2822 2823 2832 2831) +4(2788 2797 2833 2824) +4(2796 2832 2833 2797) +4(2823 2824 2833 2832) +4(2797 2833 2834 2798) +4(2824 2825 2834 2833) +4(2789 2798 2834 2825) +4(2791 2800 2836 2827) +4(2799 2835 2836 2800) +4(2826 2827 2836 2835) +4(2790 2826 2835 2799) +4(2792 2801 2837 2828) +4(2800 2836 2837 2801) +4(2827 2828 2837 2836) +4(2793 2802 2838 2829) +4(2801 2837 2838 2802) +4(2828 2829 2838 2837) +4(2794 2803 2839 2830) +4(2802 2838 2839 2803) +4(2829 2830 2839 2838) +4(2795 2804 2840 2831) +4(2803 2839 2840 2804) +4(2830 2831 2840 2839) +4(2796 2805 2841 2832) +4(2804 2840 2841 2805) +4(2831 2832 2841 2840) +4(2797 2806 2842 2833) +4(2805 2841 2842 2806) +4(2832 2833 2842 2841) +4(2806 2842 2843 2807) +4(2833 2834 2843 2842) +4(2798 2807 2843 2834) +4(2800 2809 2845 2836) +4(2835 2836 2845 2844) +4(2799 2835 2844 2808) +4(2801 2810 2846 2837) +4(2836 2837 2846 2845) +4(2802 2811 2847 2838) +4(2837 2838 2847 2846) +4(2803 2812 2848 2839) +4(2838 2839 2848 2847) +4(2804 2813 2849 2840) +4(2839 2840 2849 2848) +4(2805 2814 2850 2841) +4(2840 2841 2850 2849) +4(2806 2815 2851 2842) +4(2841 2842 2851 2850) +4(2842 2843 2852 2851) +4(2807 2816 2852 2843) +4(1855 2818 2854 1936) +4(2817 2853 2854 2818) +4(1935 1936 2854 2853) +4(1854 1935 2853 2817) +4(1856 2819 2855 1937) +4(2818 2854 2855 2819) +4(1936 1937 2855 2854) +4(1857 2820 2856 1938) +4(2819 2855 2856 2820) +4(1937 1938 2856 2855) +4(1858 2821 2857 1939) +4(2820 2856 2857 2821) +4(1938 1939 2857 2856) +4(1859 2822 2858 1940) +4(2821 2857 2858 2822) +4(1939 1940 2858 2857) +4(1860 2823 2859 1941) +4(2822 2858 2859 2823) +4(1940 1941 2859 2858) +4(1861 2824 2860 1942) +4(2823 2859 2860 2824) +4(1941 1942 2860 2859) +4(2824 2860 2861 2825) +4(1942 1943 2861 2860) +4(1862 2825 2861 1943) +4(2818 2827 2863 2854) +4(2826 2862 2863 2827) +4(2853 2854 2863 2862) +4(2817 2853 2862 2826) +4(2819 2828 2864 2855) +4(2827 2863 2864 2828) +4(2854 2855 2864 2863) +4(2820 2829 2865 2856) +4(2828 2864 2865 2829) +4(2855 2856 2865 2864) +4(2821 2830 2866 2857) +4(2829 2865 2866 2830) +4(2856 2857 2866 2865) +4(2822 2831 2867 2858) +4(2830 2866 2867 2831) +4(2857 2858 2867 2866) +4(2823 2832 2868 2859) +4(2831 2867 2868 2832) +4(2858 2859 2868 2867) +4(2824 2833 2869 2860) +4(2832 2868 2869 2833) +4(2859 2860 2869 2868) +4(2833 2869 2870 2834) +4(2860 2861 2870 2869) +4(2825 2834 2870 2861) +4(2827 2836 2872 2863) +4(2835 2871 2872 2836) +4(2862 2863 2872 2871) +4(2826 2862 2871 2835) +4(2828 2837 2873 2864) +4(2836 2872 2873 2837) +4(2863 2864 2873 2872) +4(2829 2838 2874 2865) +4(2837 2873 2874 2838) +4(2864 2865 2874 2873) +4(2830 2839 2875 2866) +4(2838 2874 2875 2839) +4(2865 2866 2875 2874) +4(2831 2840 2876 2867) +4(2839 2875 2876 2840) +4(2866 2867 2876 2875) +4(2832 2841 2877 2868) +4(2840 2876 2877 2841) +4(2867 2868 2877 2876) +4(2833 2842 2878 2869) +4(2841 2877 2878 2842) +4(2868 2869 2878 2877) +4(2842 2878 2879 2843) +4(2869 2870 2879 2878) +4(2834 2843 2879 2870) +4(2836 2845 2881 2872) +4(2871 2872 2881 2880) +4(2835 2871 2880 2844) +4(2837 2846 2882 2873) +4(2872 2873 2882 2881) +4(2838 2847 2883 2874) +4(2873 2874 2883 2882) +4(2839 2848 2884 2875) +4(2874 2875 2884 2883) +4(2840 2849 2885 2876) +4(2875 2876 2885 2884) +4(2841 2850 2886 2877) +4(2876 2877 2886 2885) +4(2842 2851 2887 2878) +4(2877 2878 2887 2886) +4(2878 2879 2888 2887) +4(2843 2852 2888 2879) +4(1936 2854 2890 2017) +4(2853 2889 2890 2854) +4(1935 2016 2889 2853) +4(1937 2855 2891 2018) +4(2854 2890 2891 2855) +4(1938 2856 2892 2019) +4(2855 2891 2892 2856) +4(1939 2857 2893 2020) +4(2856 2892 2893 2857) +4(1940 2858 2894 2021) +4(2857 2893 2894 2858) +4(1941 2859 2895 2022) +4(2858 2894 2895 2859) +4(1942 2860 2896 2023) +4(2859 2895 2896 2860) +4(2860 2896 2897 2861) +4(1943 2861 2897 2024) +4(2854 2863 2899 2890) +4(2862 2898 2899 2863) +4(2853 2889 2898 2862) +4(2855 2864 2900 2891) +4(2863 2899 2900 2864) +4(2856 2865 2901 2892) +4(2864 2900 2901 2865) +4(2857 2866 2902 2893) +4(2865 2901 2902 2866) +4(2858 2867 2903 2894) +4(2866 2902 2903 2867) +4(2859 2868 2904 2895) +4(2867 2903 2904 2868) +4(2860 2869 2905 2896) +4(2868 2904 2905 2869) +4(2869 2905 2906 2870) +4(2861 2870 2906 2897) +4(2863 2872 2908 2899) +4(2871 2907 2908 2872) +4(2862 2898 2907 2871) +4(2864 2873 2909 2900) +4(2872 2908 2909 2873) +4(2865 2874 2910 2901) +4(2873 2909 2910 2874) +4(2866 2875 2911 2902) +4(2874 2910 2911 2875) +4(2867 2876 2912 2903) +4(2875 2911 2912 2876) +4(2868 2877 2913 2904) +4(2876 2912 2913 2877) +4(2869 2878 2914 2905) +4(2877 2913 2914 2878) +4(2878 2914 2915 2879) +4(2870 2879 2915 2906) +4(2872 2881 2917 2908) +4(2871 2907 2916 2880) +4(2873 2882 2918 2909) +4(2874 2883 2919 2910) +4(2875 2884 2920 2911) +4(2876 2885 2921 2912) +4(2877 2886 2922 2913) +4(2878 2887 2923 2914) +4(2879 2888 2924 2915) +4(2926 2930 2962 2958) +4(2929 2961 2962 2930) +4(2957 2958 2962 2961) +4(2925 2926 2958 2957) +4(2927 2931 2963 2959) +4(2930 2962 2963 2931) +4(2958 2959 2963 2962) +4(2926 2927 2959 2958) +4(2928 2932 2964 2960) +4(2931 2963 2964 2932) +4(2959 2960 2964 2963) +4(2927 2928 2960 2959) +4(2932 2964 90 9) +4(2960 81 90 2964) +4(2928 0 81 2960) +4(2930 2934 2966 2962) +4(2933 2965 2966 2934) +4(2961 2962 2966 2965) +4(2931 2935 2967 2963) +4(2934 2966 2967 2935) +4(2962 2963 2967 2966) +4(2932 2936 2968 2964) +4(2935 2967 2968 2936) +4(2963 2964 2968 2967) +4(2936 2968 99 18) +4(2964 90 99 2968) +4(2934 2938 2970 2966) +4(2937 2969 2970 2938) +4(2965 2966 2970 2969) +4(2935 2939 2971 2967) +4(2938 2970 2971 2939) +4(2966 2967 2971 2970) +4(2936 2940 2972 2968) +4(2939 2971 2972 2940) +4(2967 2968 2972 2971) +4(2940 2972 108 27) +4(2968 99 108 2972) +4(2938 2942 2974 2970) +4(2941 2973 2974 2942) +4(2969 2970 2974 2973) +4(2939 2943 2975 2971) +4(2942 2974 2975 2943) +4(2970 2971 2975 2974) +4(2940 2944 2976 2972) +4(2943 2975 2976 2944) +4(2971 2972 2976 2975) +4(2944 2976 117 36) +4(2972 108 117 2976) +4(2942 2946 2978 2974) +4(2945 2977 2978 2946) +4(2973 2974 2978 2977) +4(2943 2947 2979 2975) +4(2946 2978 2979 2947) +4(2974 2975 2979 2978) +4(2944 2948 2980 2976) +4(2947 2979 2980 2948) +4(2975 2976 2980 2979) +4(2948 2980 126 45) +4(2976 117 126 2980) +4(2946 2950 2982 2978) +4(2949 2981 2982 2950) +4(2977 2978 2982 2981) +4(2947 2951 2983 2979) +4(2950 2982 2983 2951) +4(2978 2979 2983 2982) +4(2948 2952 2984 2980) +4(2951 2983 2984 2952) +4(2979 2980 2984 2983) +4(2952 2984 135 54) +4(2980 126 135 2984) +4(2950 2954 2986 2982) +4(2953 2985 2986 2954) +4(2981 2982 2986 2985) +4(2951 2955 2987 2983) +4(2954 2986 2987 2955) +4(2982 2983 2987 2986) +4(2952 2956 2988 2984) +4(2955 2987 2988 2956) +4(2983 2984 2988 2987) +4(2956 2988 144 63) +4(2984 135 144 2988) +4(2954 2043 2079 2986) +4(2985 2986 2079 2088) +4(2955 2034 2070 2987) +4(2986 2987 2070 2079) +4(2956 2025 2061 2988) +4(2987 2988 2061 2070) +4(2988 144 153 2061) +4(2958 2962 2994 2990) +4(2961 2993 2994 2962) +4(2989 2990 2994 2993) +4(2957 2958 2990 2989) +4(2959 2963 2995 2991) +4(2962 2994 2995 2963) +4(2990 2991 2995 2994) +4(2958 2959 2991 2990) +4(2960 2964 2996 2992) +4(2963 2995 2996 2964) +4(2991 2992 2996 2995) +4(2959 2960 2992 2991) +4(2964 2996 171 90) +4(2992 162 171 2996) +4(2960 81 162 2992) +4(2962 2966 2998 2994) +4(2965 2997 2998 2966) +4(2993 2994 2998 2997) +4(2963 2967 2999 2995) +4(2966 2998 2999 2967) +4(2994 2995 2999 2998) +4(2964 2968 3000 2996) +4(2967 2999 3000 2968) +4(2995 2996 3000 2999) +4(2968 3000 180 99) +4(2996 171 180 3000) +4(2966 2970 3002 2998) +4(2969 3001 3002 2970) +4(2997 2998 3002 3001) +4(2967 2971 3003 2999) +4(2970 3002 3003 2971) +4(2998 2999 3003 3002) +4(2968 2972 3004 3000) +4(2971 3003 3004 2972) +4(2999 3000 3004 3003) +4(2972 3004 189 108) +4(3000 180 189 3004) +4(2970 2974 3006 3002) +4(2973 3005 3006 2974) +4(3001 3002 3006 3005) +4(2971 2975 3007 3003) +4(2974 3006 3007 2975) +4(3002 3003 3007 3006) +4(2972 2976 3008 3004) +4(2975 3007 3008 2976) +4(3003 3004 3008 3007) +4(2976 3008 198 117) +4(3004 189 198 3008) +4(2974 2978 3010 3006) +4(2977 3009 3010 2978) +4(3005 3006 3010 3009) +4(2975 2979 3011 3007) +4(2978 3010 3011 2979) +4(3006 3007 3011 3010) +4(2976 2980 3012 3008) +4(2979 3011 3012 2980) +4(3007 3008 3012 3011) +4(2980 3012 207 126) +4(3008 198 207 3012) +4(2978 2982 3014 3010) +4(2981 3013 3014 2982) +4(3009 3010 3014 3013) +4(2979 2983 3015 3011) +4(2982 3014 3015 2983) +4(3010 3011 3015 3014) +4(2980 2984 3016 3012) +4(2983 3015 3016 2984) +4(3011 3012 3016 3015) +4(2984 3016 216 135) +4(3012 207 216 3016) +4(2982 2986 3018 3014) +4(2985 3017 3018 2986) +4(3013 3014 3018 3017) +4(2983 2987 3019 3015) +4(2986 3018 3019 2987) +4(3014 3015 3019 3018) +4(2984 2988 3020 3016) +4(2987 3019 3020 2988) +4(3015 3016 3020 3019) +4(2988 3020 225 144) +4(3016 216 225 3020) +4(2986 2079 2115 3018) +4(3017 3018 2115 2124) +4(2987 2070 2106 3019) +4(3018 3019 2106 2115) +4(2988 2061 2097 3020) +4(3019 3020 2097 2106) +4(3020 225 234 2097) +4(2990 2994 3026 3022) +4(2993 3025 3026 2994) +4(3021 3022 3026 3025) +4(2989 2990 3022 3021) +4(2991 2995 3027 3023) +4(2994 3026 3027 2995) +4(3022 3023 3027 3026) +4(2990 2991 3023 3022) +4(2992 2996 3028 3024) +4(2995 3027 3028 2996) +4(3023 3024 3028 3027) +4(2991 2992 3024 3023) +4(2996 3028 252 171) +4(3024 243 252 3028) +4(2992 162 243 3024) +4(2994 2998 3030 3026) +4(2997 3029 3030 2998) +4(3025 3026 3030 3029) +4(2995 2999 3031 3027) +4(2998 3030 3031 2999) +4(3026 3027 3031 3030) +4(2996 3000 3032 3028) +4(2999 3031 3032 3000) +4(3027 3028 3032 3031) +4(3000 3032 261 180) +4(3028 252 261 3032) +4(2998 3002 3034 3030) +4(3001 3033 3034 3002) +4(3029 3030 3034 3033) +4(2999 3003 3035 3031) +4(3002 3034 3035 3003) +4(3030 3031 3035 3034) +4(3000 3004 3036 3032) +4(3003 3035 3036 3004) +4(3031 3032 3036 3035) +4(3004 3036 270 189) +4(3032 261 270 3036) +4(3002 3006 3038 3034) +4(3005 3037 3038 3006) +4(3033 3034 3038 3037) +4(3003 3007 3039 3035) +4(3006 3038 3039 3007) +4(3034 3035 3039 3038) +4(3004 3008 3040 3036) +4(3007 3039 3040 3008) +4(3035 3036 3040 3039) +4(3008 3040 279 198) +4(3036 270 279 3040) +4(3006 3010 3042 3038) +4(3009 3041 3042 3010) +4(3037 3038 3042 3041) +4(3007 3011 3043 3039) +4(3010 3042 3043 3011) +4(3038 3039 3043 3042) +4(3008 3012 3044 3040) +4(3011 3043 3044 3012) +4(3039 3040 3044 3043) +4(3012 3044 288 207) +4(3040 279 288 3044) +4(3010 3014 3046 3042) +4(3013 3045 3046 3014) +4(3041 3042 3046 3045) +4(3011 3015 3047 3043) +4(3014 3046 3047 3015) +4(3042 3043 3047 3046) +4(3012 3016 3048 3044) +4(3015 3047 3048 3016) +4(3043 3044 3048 3047) +4(3016 3048 297 216) +4(3044 288 297 3048) +4(3014 3018 3050 3046) +4(3017 3049 3050 3018) +4(3045 3046 3050 3049) +4(3015 3019 3051 3047) +4(3018 3050 3051 3019) +4(3046 3047 3051 3050) +4(3016 3020 3052 3048) +4(3019 3051 3052 3020) +4(3047 3048 3052 3051) +4(3020 3052 306 225) +4(3048 297 306 3052) +4(3018 2115 2151 3050) +4(3049 3050 2151 2160) +4(3019 2106 2142 3051) +4(3050 3051 2142 2151) +4(3020 2097 2133 3052) +4(3051 3052 2133 2142) +4(3052 306 315 2133) +4(3022 3026 3058 3054) +4(3025 3057 3058 3026) +4(3053 3054 3058 3057) +4(3021 3022 3054 3053) +4(3023 3027 3059 3055) +4(3026 3058 3059 3027) +4(3054 3055 3059 3058) +4(3022 3023 3055 3054) +4(3024 3028 3060 3056) +4(3027 3059 3060 3028) +4(3055 3056 3060 3059) +4(3023 3024 3056 3055) +4(3028 3060 333 252) +4(3056 324 333 3060) +4(3024 243 324 3056) +4(3026 3030 3062 3058) +4(3029 3061 3062 3030) +4(3057 3058 3062 3061) +4(3027 3031 3063 3059) +4(3030 3062 3063 3031) +4(3058 3059 3063 3062) +4(3028 3032 3064 3060) +4(3031 3063 3064 3032) +4(3059 3060 3064 3063) +4(3032 3064 342 261) +4(3060 333 342 3064) +4(3030 3034 3066 3062) +4(3033 3065 3066 3034) +4(3061 3062 3066 3065) +4(3031 3035 3067 3063) +4(3034 3066 3067 3035) +4(3062 3063 3067 3066) +4(3032 3036 3068 3064) +4(3035 3067 3068 3036) +4(3063 3064 3068 3067) +4(3036 3068 351 270) +4(3064 342 351 3068) +4(3034 3038 3070 3066) +4(3037 3069 3070 3038) +4(3065 3066 3070 3069) +4(3035 3039 3071 3067) +4(3038 3070 3071 3039) +4(3066 3067 3071 3070) +4(3036 3040 3072 3068) +4(3039 3071 3072 3040) +4(3067 3068 3072 3071) +4(3040 3072 360 279) +4(3068 351 360 3072) +4(3038 3042 3074 3070) +4(3041 3073 3074 3042) +4(3069 3070 3074 3073) +4(3039 3043 3075 3071) +4(3042 3074 3075 3043) +4(3070 3071 3075 3074) +4(3040 3044 3076 3072) +4(3043 3075 3076 3044) +4(3071 3072 3076 3075) +4(3044 3076 369 288) +4(3072 360 369 3076) +4(3042 3046 3078 3074) +4(3045 3077 3078 3046) +4(3073 3074 3078 3077) +4(3043 3047 3079 3075) +4(3046 3078 3079 3047) +4(3074 3075 3079 3078) +4(3044 3048 3080 3076) +4(3047 3079 3080 3048) +4(3075 3076 3080 3079) +4(3048 3080 378 297) +4(3076 369 378 3080) +4(3046 3050 3082 3078) +4(3049 3081 3082 3050) +4(3077 3078 3082 3081) +4(3047 3051 3083 3079) +4(3050 3082 3083 3051) +4(3078 3079 3083 3082) +4(3048 3052 3084 3080) +4(3051 3083 3084 3052) +4(3079 3080 3084 3083) +4(3052 3084 387 306) +4(3080 378 387 3084) +4(3050 2151 2187 3082) +4(3081 3082 2187 2196) +4(3051 2142 2178 3083) +4(3082 3083 2178 2187) +4(3052 2133 2169 3084) +4(3083 3084 2169 2178) +4(3084 387 396 2169) +4(3054 3058 3090 3086) +4(3057 3089 3090 3058) +4(3085 3086 3090 3089) +4(3053 3054 3086 3085) +4(3055 3059 3091 3087) +4(3058 3090 3091 3059) +4(3086 3087 3091 3090) +4(3054 3055 3087 3086) +4(3056 3060 3092 3088) +4(3059 3091 3092 3060) +4(3087 3088 3092 3091) +4(3055 3056 3088 3087) +4(3060 3092 414 333) +4(3088 405 414 3092) +4(3056 324 405 3088) +4(3058 3062 3094 3090) +4(3061 3093 3094 3062) +4(3089 3090 3094 3093) +4(3059 3063 3095 3091) +4(3062 3094 3095 3063) +4(3090 3091 3095 3094) +4(3060 3064 3096 3092) +4(3063 3095 3096 3064) +4(3091 3092 3096 3095) +4(3064 3096 423 342) +4(3092 414 423 3096) +4(3062 3066 3098 3094) +4(3065 3097 3098 3066) +4(3093 3094 3098 3097) +4(3063 3067 3099 3095) +4(3066 3098 3099 3067) +4(3094 3095 3099 3098) +4(3064 3068 3100 3096) +4(3067 3099 3100 3068) +4(3095 3096 3100 3099) +4(3068 3100 432 351) +4(3096 423 432 3100) +4(3066 3070 3102 3098) +4(3069 3101 3102 3070) +4(3097 3098 3102 3101) +4(3067 3071 3103 3099) +4(3070 3102 3103 3071) +4(3098 3099 3103 3102) +4(3068 3072 3104 3100) +4(3071 3103 3104 3072) +4(3099 3100 3104 3103) +4(3072 3104 441 360) +4(3100 432 441 3104) +4(3070 3074 3106 3102) +4(3073 3105 3106 3074) +4(3101 3102 3106 3105) +4(3071 3075 3107 3103) +4(3074 3106 3107 3075) +4(3102 3103 3107 3106) +4(3072 3076 3108 3104) +4(3075 3107 3108 3076) +4(3103 3104 3108 3107) +4(3076 3108 450 369) +4(3104 441 450 3108) +4(3074 3078 3110 3106) +4(3077 3109 3110 3078) +4(3105 3106 3110 3109) +4(3075 3079 3111 3107) +4(3078 3110 3111 3079) +4(3106 3107 3111 3110) +4(3076 3080 3112 3108) +4(3079 3111 3112 3080) +4(3107 3108 3112 3111) +4(3080 3112 459 378) +4(3108 450 459 3112) +4(3078 3082 3114 3110) +4(3081 3113 3114 3082) +4(3109 3110 3114 3113) +4(3079 3083 3115 3111) +4(3082 3114 3115 3083) +4(3110 3111 3115 3114) +4(3080 3084 3116 3112) +4(3083 3115 3116 3084) +4(3111 3112 3116 3115) +4(3084 3116 468 387) +4(3112 459 468 3116) +4(3082 2187 2223 3114) +4(3113 3114 2223 2232) +4(3083 2178 2214 3115) +4(3114 3115 2214 2223) +4(3084 2169 2205 3116) +4(3115 3116 2205 2214) +4(3116 468 477 2205) +4(3086 3090 3122 3118) +4(3089 3121 3122 3090) +4(3117 3118 3122 3121) +4(3085 3086 3118 3117) +4(3087 3091 3123 3119) +4(3090 3122 3123 3091) +4(3118 3119 3123 3122) +4(3086 3087 3119 3118) +4(3088 3092 3124 3120) +4(3091 3123 3124 3092) +4(3119 3120 3124 3123) +4(3087 3088 3120 3119) +4(3092 3124 495 414) +4(3120 486 495 3124) +4(3088 405 486 3120) +4(3090 3094 3126 3122) +4(3093 3125 3126 3094) +4(3121 3122 3126 3125) +4(3091 3095 3127 3123) +4(3094 3126 3127 3095) +4(3122 3123 3127 3126) +4(3092 3096 3128 3124) +4(3095 3127 3128 3096) +4(3123 3124 3128 3127) +4(3096 3128 504 423) +4(3124 495 504 3128) +4(3094 3098 3130 3126) +4(3097 3129 3130 3098) +4(3125 3126 3130 3129) +4(3095 3099 3131 3127) +4(3098 3130 3131 3099) +4(3126 3127 3131 3130) +4(3096 3100 3132 3128) +4(3099 3131 3132 3100) +4(3127 3128 3132 3131) +4(3100 3132 513 432) +4(3128 504 513 3132) +4(3098 3102 3134 3130) +4(3101 3133 3134 3102) +4(3129 3130 3134 3133) +4(3099 3103 3135 3131) +4(3102 3134 3135 3103) +4(3130 3131 3135 3134) +4(3100 3104 3136 3132) +4(3103 3135 3136 3104) +4(3131 3132 3136 3135) +4(3104 3136 522 441) +4(3132 513 522 3136) +4(3102 3106 3138 3134) +4(3105 3137 3138 3106) +4(3133 3134 3138 3137) +4(3103 3107 3139 3135) +4(3106 3138 3139 3107) +4(3134 3135 3139 3138) +4(3104 3108 3140 3136) +4(3107 3139 3140 3108) +4(3135 3136 3140 3139) +4(3108 3140 531 450) +4(3136 522 531 3140) +4(3106 3110 3142 3138) +4(3109 3141 3142 3110) +4(3137 3138 3142 3141) +4(3107 3111 3143 3139) +4(3110 3142 3143 3111) +4(3138 3139 3143 3142) +4(3108 3112 3144 3140) +4(3111 3143 3144 3112) +4(3139 3140 3144 3143) +4(3112 3144 540 459) +4(3140 531 540 3144) +4(3110 3114 3146 3142) +4(3113 3145 3146 3114) +4(3141 3142 3146 3145) +4(3111 3115 3147 3143) +4(3114 3146 3147 3115) +4(3142 3143 3147 3146) +4(3112 3116 3148 3144) +4(3115 3147 3148 3116) +4(3143 3144 3148 3147) +4(3116 3148 549 468) +4(3144 540 549 3148) +4(3114 2223 2259 3146) +4(3145 3146 2259 2268) +4(3115 2214 2250 3147) +4(3146 3147 2250 2259) +4(3116 2205 2241 3148) +4(3147 3148 2241 2250) +4(3148 549 558 2241) +4(3118 3122 3154 3150) +4(3121 3153 3154 3122) +4(3149 3150 3154 3153) +4(3117 3118 3150 3149) +4(3119 3123 3155 3151) +4(3122 3154 3155 3123) +4(3150 3151 3155 3154) +4(3118 3119 3151 3150) +4(3120 3124 3156 3152) +4(3123 3155 3156 3124) +4(3151 3152 3156 3155) +4(3119 3120 3152 3151) +4(3124 3156 576 495) +4(3152 567 576 3156) +4(3120 486 567 3152) +4(3122 3126 3158 3154) +4(3125 3157 3158 3126) +4(3153 3154 3158 3157) +4(3123 3127 3159 3155) +4(3126 3158 3159 3127) +4(3154 3155 3159 3158) +4(3124 3128 3160 3156) +4(3127 3159 3160 3128) +4(3155 3156 3160 3159) +4(3128 3160 585 504) +4(3156 576 585 3160) +4(3126 3130 3162 3158) +4(3129 3161 3162 3130) +4(3157 3158 3162 3161) +4(3127 3131 3163 3159) +4(3130 3162 3163 3131) +4(3158 3159 3163 3162) +4(3128 3132 3164 3160) +4(3131 3163 3164 3132) +4(3159 3160 3164 3163) +4(3132 3164 594 513) +4(3160 585 594 3164) +4(3130 3134 3166 3162) +4(3133 3165 3166 3134) +4(3161 3162 3166 3165) +4(3131 3135 3167 3163) +4(3134 3166 3167 3135) +4(3162 3163 3167 3166) +4(3132 3136 3168 3164) +4(3135 3167 3168 3136) +4(3163 3164 3168 3167) +4(3136 3168 603 522) +4(3164 594 603 3168) +4(3134 3138 3170 3166) +4(3137 3169 3170 3138) +4(3165 3166 3170 3169) +4(3135 3139 3171 3167) +4(3138 3170 3171 3139) +4(3166 3167 3171 3170) +4(3136 3140 3172 3168) +4(3139 3171 3172 3140) +4(3167 3168 3172 3171) +4(3140 3172 612 531) +4(3168 603 612 3172) +4(3138 3142 3174 3170) +4(3141 3173 3174 3142) +4(3169 3170 3174 3173) +4(3139 3143 3175 3171) +4(3142 3174 3175 3143) +4(3170 3171 3175 3174) +4(3140 3144 3176 3172) +4(3143 3175 3176 3144) +4(3171 3172 3176 3175) +4(3144 3176 621 540) +4(3172 612 621 3176) +4(3142 3146 3178 3174) +4(3145 3177 3178 3146) +4(3173 3174 3178 3177) +4(3143 3147 3179 3175) +4(3146 3178 3179 3147) +4(3174 3175 3179 3178) +4(3144 3148 3180 3176) +4(3147 3179 3180 3148) +4(3175 3176 3180 3179) +4(3148 3180 630 549) +4(3176 621 630 3180) +4(3146 2259 2295 3178) +4(3177 3178 2295 2304) +4(3147 2250 2286 3179) +4(3178 3179 2286 2295) +4(3148 2241 2277 3180) +4(3179 3180 2277 2286) +4(3180 630 639 2277) +4(3150 3154 3186 3182) +4(3153 3185 3186 3154) +4(3181 3182 3186 3185) +4(3149 3150 3182 3181) +4(3151 3155 3187 3183) +4(3154 3186 3187 3155) +4(3182 3183 3187 3186) +4(3150 3151 3183 3182) +4(3152 3156 3188 3184) +4(3155 3187 3188 3156) +4(3183 3184 3188 3187) +4(3151 3152 3184 3183) +4(3156 3188 657 576) +4(3184 648 657 3188) +4(3152 567 648 3184) +4(3154 3158 3190 3186) +4(3157 3189 3190 3158) +4(3185 3186 3190 3189) +4(3155 3159 3191 3187) +4(3158 3190 3191 3159) +4(3186 3187 3191 3190) +4(3156 3160 3192 3188) +4(3159 3191 3192 3160) +4(3187 3188 3192 3191) +4(3160 3192 666 585) +4(3188 657 666 3192) +4(3158 3162 3194 3190) +4(3161 3193 3194 3162) +4(3189 3190 3194 3193) +4(3159 3163 3195 3191) +4(3162 3194 3195 3163) +4(3190 3191 3195 3194) +4(3160 3164 3196 3192) +4(3163 3195 3196 3164) +4(3191 3192 3196 3195) +4(3164 3196 675 594) +4(3192 666 675 3196) +4(3162 3166 3198 3194) +4(3165 3197 3198 3166) +4(3193 3194 3198 3197) +4(3163 3167 3199 3195) +4(3166 3198 3199 3167) +4(3194 3195 3199 3198) +4(3164 3168 3200 3196) +4(3167 3199 3200 3168) +4(3195 3196 3200 3199) +4(3168 3200 684 603) +4(3196 675 684 3200) +4(3166 3170 3202 3198) +4(3169 3201 3202 3170) +4(3197 3198 3202 3201) +4(3167 3171 3203 3199) +4(3170 3202 3203 3171) +4(3198 3199 3203 3202) +4(3168 3172 3204 3200) +4(3171 3203 3204 3172) +4(3199 3200 3204 3203) +4(3172 3204 693 612) +4(3200 684 693 3204) +4(3170 3174 3206 3202) +4(3173 3205 3206 3174) +4(3201 3202 3206 3205) +4(3171 3175 3207 3203) +4(3174 3206 3207 3175) +4(3202 3203 3207 3206) +4(3172 3176 3208 3204) +4(3175 3207 3208 3176) +4(3203 3204 3208 3207) +4(3176 3208 702 621) +4(3204 693 702 3208) +4(3174 3178 3210 3206) +4(3177 3209 3210 3178) +4(3205 3206 3210 3209) +4(3175 3179 3211 3207) +4(3178 3210 3211 3179) +4(3206 3207 3211 3210) +4(3176 3180 3212 3208) +4(3179 3211 3212 3180) +4(3207 3208 3212 3211) +4(3180 3212 711 630) +4(3208 702 711 3212) +4(3178 2295 2331 3210) +4(3209 3210 2331 2340) +4(3179 2286 2322 3211) +4(3210 3211 2322 2331) +4(3180 2277 2313 3212) +4(3211 3212 2313 2322) +4(3212 711 720 2313) +4(3182 3186 3218 3214) +4(3185 3217 3218 3186) +4(3213 3214 3218 3217) +4(3181 3182 3214 3213) +4(3183 3187 3219 3215) +4(3186 3218 3219 3187) +4(3214 3215 3219 3218) +4(3182 3183 3215 3214) +4(3184 3188 3220 3216) +4(3187 3219 3220 3188) +4(3215 3216 3220 3219) +4(3183 3184 3216 3215) +4(3188 3220 738 657) +4(3216 729 738 3220) +4(3184 648 729 3216) +4(3186 3190 3222 3218) +4(3189 3221 3222 3190) +4(3217 3218 3222 3221) +4(3187 3191 3223 3219) +4(3190 3222 3223 3191) +4(3218 3219 3223 3222) +4(3188 3192 3224 3220) +4(3191 3223 3224 3192) +4(3219 3220 3224 3223) +4(3192 3224 747 666) +4(3220 738 747 3224) +4(3190 3194 3226 3222) +4(3193 3225 3226 3194) +4(3221 3222 3226 3225) +4(3191 3195 3227 3223) +4(3194 3226 3227 3195) +4(3222 3223 3227 3226) +4(3192 3196 3228 3224) +4(3195 3227 3228 3196) +4(3223 3224 3228 3227) +4(3196 3228 756 675) +4(3224 747 756 3228) +4(3194 3198 3230 3226) +4(3197 3229 3230 3198) +4(3225 3226 3230 3229) +4(3195 3199 3231 3227) +4(3198 3230 3231 3199) +4(3226 3227 3231 3230) +4(3196 3200 3232 3228) +4(3199 3231 3232 3200) +4(3227 3228 3232 3231) +4(3200 3232 765 684) +4(3228 756 765 3232) +4(3198 3202 3234 3230) +4(3201 3233 3234 3202) +4(3229 3230 3234 3233) +4(3199 3203 3235 3231) +4(3202 3234 3235 3203) +4(3230 3231 3235 3234) +4(3200 3204 3236 3232) +4(3203 3235 3236 3204) +4(3231 3232 3236 3235) +4(3204 3236 774 693) +4(3232 765 774 3236) +4(3202 3206 3238 3234) +4(3205 3237 3238 3206) +4(3233 3234 3238 3237) +4(3203 3207 3239 3235) +4(3206 3238 3239 3207) +4(3234 3235 3239 3238) +4(3204 3208 3240 3236) +4(3207 3239 3240 3208) +4(3235 3236 3240 3239) +4(3208 3240 783 702) +4(3236 774 783 3240) +4(3206 3210 3242 3238) +4(3209 3241 3242 3210) +4(3237 3238 3242 3241) +4(3207 3211 3243 3239) +4(3210 3242 3243 3211) +4(3238 3239 3243 3242) +4(3208 3212 3244 3240) +4(3211 3243 3244 3212) +4(3239 3240 3244 3243) +4(3212 3244 792 711) +4(3240 783 792 3244) +4(3210 2331 2367 3242) +4(3241 3242 2367 2376) +4(3211 2322 2358 3243) +4(3242 3243 2358 2367) +4(3212 2313 2349 3244) +4(3243 3244 2349 2358) +4(3244 792 801 2349) +4(3214 3218 3250 3246) +4(3217 3249 3250 3218) +4(3245 3246 3250 3249) +4(3213 3214 3246 3245) +4(3215 3219 3251 3247) +4(3218 3250 3251 3219) +4(3246 3247 3251 3250) +4(3214 3215 3247 3246) +4(3216 3220 3252 3248) +4(3219 3251 3252 3220) +4(3247 3248 3252 3251) +4(3215 3216 3248 3247) +4(3220 3252 819 738) +4(3248 810 819 3252) +4(3216 729 810 3248) +4(3218 3222 3254 3250) +4(3221 3253 3254 3222) +4(3249 3250 3254 3253) +4(3219 3223 3255 3251) +4(3222 3254 3255 3223) +4(3250 3251 3255 3254) +4(3220 3224 3256 3252) +4(3223 3255 3256 3224) +4(3251 3252 3256 3255) +4(3224 3256 828 747) +4(3252 819 828 3256) +4(3222 3226 3258 3254) +4(3225 3257 3258 3226) +4(3253 3254 3258 3257) +4(3223 3227 3259 3255) +4(3226 3258 3259 3227) +4(3254 3255 3259 3258) +4(3224 3228 3260 3256) +4(3227 3259 3260 3228) +4(3255 3256 3260 3259) +4(3228 3260 837 756) +4(3256 828 837 3260) +4(3226 3230 3262 3258) +4(3229 3261 3262 3230) +4(3257 3258 3262 3261) +4(3227 3231 3263 3259) +4(3230 3262 3263 3231) +4(3258 3259 3263 3262) +4(3228 3232 3264 3260) +4(3231 3263 3264 3232) +4(3259 3260 3264 3263) +4(3232 3264 846 765) +4(3260 837 846 3264) +4(3230 3234 3266 3262) +4(3233 3265 3266 3234) +4(3261 3262 3266 3265) +4(3231 3235 3267 3263) +4(3234 3266 3267 3235) +4(3262 3263 3267 3266) +4(3232 3236 3268 3264) +4(3235 3267 3268 3236) +4(3263 3264 3268 3267) +4(3236 3268 855 774) +4(3264 846 855 3268) +4(3234 3238 3270 3266) +4(3237 3269 3270 3238) +4(3265 3266 3270 3269) +4(3235 3239 3271 3267) +4(3238 3270 3271 3239) +4(3266 3267 3271 3270) +4(3236 3240 3272 3268) +4(3239 3271 3272 3240) +4(3267 3268 3272 3271) +4(3240 3272 864 783) +4(3268 855 864 3272) +4(3238 3242 3274 3270) +4(3241 3273 3274 3242) +4(3269 3270 3274 3273) +4(3239 3243 3275 3271) +4(3242 3274 3275 3243) +4(3270 3271 3275 3274) +4(3240 3244 3276 3272) +4(3243 3275 3276 3244) +4(3271 3272 3276 3275) +4(3244 3276 873 792) +4(3272 864 873 3276) +4(3242 2367 2403 3274) +4(3273 3274 2403 2412) +4(3243 2358 2394 3275) +4(3274 3275 2394 2403) +4(3244 2349 2385 3276) +4(3275 3276 2385 2394) +4(3276 873 882 2385) +4(3246 3250 3282 3278) +4(3249 3281 3282 3250) +4(3277 3278 3282 3281) +4(3245 3246 3278 3277) +4(3247 3251 3283 3279) +4(3250 3282 3283 3251) +4(3278 3279 3283 3282) +4(3246 3247 3279 3278) +4(3248 3252 3284 3280) +4(3251 3283 3284 3252) +4(3279 3280 3284 3283) +4(3247 3248 3280 3279) +4(3252 3284 900 819) +4(3280 891 900 3284) +4(3248 810 891 3280) +4(3250 3254 3286 3282) +4(3253 3285 3286 3254) +4(3281 3282 3286 3285) +4(3251 3255 3287 3283) +4(3254 3286 3287 3255) +4(3282 3283 3287 3286) +4(3252 3256 3288 3284) +4(3255 3287 3288 3256) +4(3283 3284 3288 3287) +4(3256 3288 909 828) +4(3284 900 909 3288) +4(3254 3258 3290 3286) +4(3257 3289 3290 3258) +4(3285 3286 3290 3289) +4(3255 3259 3291 3287) +4(3258 3290 3291 3259) +4(3286 3287 3291 3290) +4(3256 3260 3292 3288) +4(3259 3291 3292 3260) +4(3287 3288 3292 3291) +4(3260 3292 918 837) +4(3288 909 918 3292) +4(3258 3262 3294 3290) +4(3261 3293 3294 3262) +4(3289 3290 3294 3293) +4(3259 3263 3295 3291) +4(3262 3294 3295 3263) +4(3290 3291 3295 3294) +4(3260 3264 3296 3292) +4(3263 3295 3296 3264) +4(3291 3292 3296 3295) +4(3264 3296 927 846) +4(3292 918 927 3296) +4(3262 3266 3298 3294) +4(3265 3297 3298 3266) +4(3293 3294 3298 3297) +4(3263 3267 3299 3295) +4(3266 3298 3299 3267) +4(3294 3295 3299 3298) +4(3264 3268 3300 3296) +4(3267 3299 3300 3268) +4(3295 3296 3300 3299) +4(3268 3300 936 855) +4(3296 927 936 3300) +4(3266 3270 3302 3298) +4(3269 3301 3302 3270) +4(3297 3298 3302 3301) +4(3267 3271 3303 3299) +4(3270 3302 3303 3271) +4(3298 3299 3303 3302) +4(3268 3272 3304 3300) +4(3271 3303 3304 3272) +4(3299 3300 3304 3303) +4(3272 3304 945 864) +4(3300 936 945 3304) +4(3270 3274 3306 3302) +4(3273 3305 3306 3274) +4(3301 3302 3306 3305) +4(3271 3275 3307 3303) +4(3274 3306 3307 3275) +4(3302 3303 3307 3306) +4(3272 3276 3308 3304) +4(3275 3307 3308 3276) +4(3303 3304 3308 3307) +4(3276 3308 954 873) +4(3304 945 954 3308) +4(3274 2403 2439 3306) +4(3305 3306 2439 2448) +4(3275 2394 2430 3307) +4(3306 3307 2430 2439) +4(3276 2385 2421 3308) +4(3307 3308 2421 2430) +4(3308 954 963 2421) +4(3278 3282 3314 3310) +4(3281 3313 3314 3282) +4(3309 3310 3314 3313) +4(3277 3278 3310 3309) +4(3279 3283 3315 3311) +4(3282 3314 3315 3283) +4(3310 3311 3315 3314) +4(3278 3279 3311 3310) +4(3280 3284 3316 3312) +4(3283 3315 3316 3284) +4(3311 3312 3316 3315) +4(3279 3280 3312 3311) +4(3284 3316 981 900) +4(3312 972 981 3316) +4(3280 891 972 3312) +4(3282 3286 3318 3314) +4(3285 3317 3318 3286) +4(3313 3314 3318 3317) +4(3283 3287 3319 3315) +4(3286 3318 3319 3287) +4(3314 3315 3319 3318) +4(3284 3288 3320 3316) +4(3287 3319 3320 3288) +4(3315 3316 3320 3319) +4(3288 3320 990 909) +4(3316 981 990 3320) +4(3286 3290 3322 3318) +4(3289 3321 3322 3290) +4(3317 3318 3322 3321) +4(3287 3291 3323 3319) +4(3290 3322 3323 3291) +4(3318 3319 3323 3322) +4(3288 3292 3324 3320) +4(3291 3323 3324 3292) +4(3319 3320 3324 3323) +4(3292 3324 999 918) +4(3320 990 999 3324) +4(3290 3294 3326 3322) +4(3293 3325 3326 3294) +4(3321 3322 3326 3325) +4(3291 3295 3327 3323) +4(3294 3326 3327 3295) +4(3322 3323 3327 3326) +4(3292 3296 3328 3324) +4(3295 3327 3328 3296) +4(3323 3324 3328 3327) +4(3296 3328 1008 927) +4(3324 999 1008 3328) +4(3294 3298 3330 3326) +4(3297 3329 3330 3298) +4(3325 3326 3330 3329) +4(3295 3299 3331 3327) +4(3298 3330 3331 3299) +4(3326 3327 3331 3330) +4(3296 3300 3332 3328) +4(3299 3331 3332 3300) +4(3327 3328 3332 3331) +4(3300 3332 1017 936) +4(3328 1008 1017 3332) +4(3298 3302 3334 3330) +4(3301 3333 3334 3302) +4(3329 3330 3334 3333) +4(3299 3303 3335 3331) +4(3302 3334 3335 3303) +4(3330 3331 3335 3334) +4(3300 3304 3336 3332) +4(3303 3335 3336 3304) +4(3331 3332 3336 3335) +4(3304 3336 1026 945) +4(3332 1017 1026 3336) +4(3302 3306 3338 3334) +4(3305 3337 3338 3306) +4(3333 3334 3338 3337) +4(3303 3307 3339 3335) +4(3306 3338 3339 3307) +4(3334 3335 3339 3338) +4(3304 3308 3340 3336) +4(3307 3339 3340 3308) +4(3335 3336 3340 3339) +4(3308 3340 1035 954) +4(3336 1026 1035 3340) +4(3306 2439 2475 3338) +4(3337 3338 2475 2484) +4(3307 2430 2466 3339) +4(3338 3339 2466 2475) +4(3308 2421 2457 3340) +4(3339 3340 2457 2466) +4(3340 1035 1044 2457) +4(3310 3314 3346 3342) +4(3313 3345 3346 3314) +4(3341 3342 3346 3345) +4(3309 3310 3342 3341) +4(3311 3315 3347 3343) +4(3314 3346 3347 3315) +4(3342 3343 3347 3346) +4(3310 3311 3343 3342) +4(3312 3316 3348 3344) +4(3315 3347 3348 3316) +4(3343 3344 3348 3347) +4(3311 3312 3344 3343) +4(3316 3348 1062 981) +4(3344 1053 1062 3348) +4(3312 972 1053 3344) +4(3314 3318 3350 3346) +4(3317 3349 3350 3318) +4(3345 3346 3350 3349) +4(3315 3319 3351 3347) +4(3318 3350 3351 3319) +4(3346 3347 3351 3350) +4(3316 3320 3352 3348) +4(3319 3351 3352 3320) +4(3347 3348 3352 3351) +4(3320 3352 1071 990) +4(3348 1062 1071 3352) +4(3318 3322 3354 3350) +4(3321 3353 3354 3322) +4(3349 3350 3354 3353) +4(3319 3323 3355 3351) +4(3322 3354 3355 3323) +4(3350 3351 3355 3354) +4(3320 3324 3356 3352) +4(3323 3355 3356 3324) +4(3351 3352 3356 3355) +4(3324 3356 1080 999) +4(3352 1071 1080 3356) +4(3322 3326 3358 3354) +4(3325 3357 3358 3326) +4(3353 3354 3358 3357) +4(3323 3327 3359 3355) +4(3326 3358 3359 3327) +4(3354 3355 3359 3358) +4(3324 3328 3360 3356) +4(3327 3359 3360 3328) +4(3355 3356 3360 3359) +4(3328 3360 1089 1008) +4(3356 1080 1089 3360) +4(3326 3330 3362 3358) +4(3329 3361 3362 3330) +4(3357 3358 3362 3361) +4(3327 3331 3363 3359) +4(3330 3362 3363 3331) +4(3358 3359 3363 3362) +4(3328 3332 3364 3360) +4(3331 3363 3364 3332) +4(3359 3360 3364 3363) +4(3332 3364 1098 1017) +4(3360 1089 1098 3364) +4(3330 3334 3366 3362) +4(3333 3365 3366 3334) +4(3361 3362 3366 3365) +4(3331 3335 3367 3363) +4(3334 3366 3367 3335) +4(3362 3363 3367 3366) +4(3332 3336 3368 3364) +4(3335 3367 3368 3336) +4(3363 3364 3368 3367) +4(3336 3368 1107 1026) +4(3364 1098 1107 3368) +4(3334 3338 3370 3366) +4(3337 3369 3370 3338) +4(3365 3366 3370 3369) +4(3335 3339 3371 3367) +4(3338 3370 3371 3339) +4(3366 3367 3371 3370) +4(3336 3340 3372 3368) +4(3339 3371 3372 3340) +4(3367 3368 3372 3371) +4(3340 3372 1116 1035) +4(3368 1107 1116 3372) +4(3338 2475 2511 3370) +4(3369 3370 2511 2520) +4(3339 2466 2502 3371) +4(3370 3371 2502 2511) +4(3340 2457 2493 3372) +4(3371 3372 2493 2502) +4(3372 1116 1125 2493) +4(3342 3346 3378 3374) +4(3345 3377 3378 3346) +4(3373 3374 3378 3377) +4(3341 3342 3374 3373) +4(3343 3347 3379 3375) +4(3346 3378 3379 3347) +4(3374 3375 3379 3378) +4(3342 3343 3375 3374) +4(3344 3348 3380 3376) +4(3347 3379 3380 3348) +4(3375 3376 3380 3379) +4(3343 3344 3376 3375) +4(3348 3380 1143 1062) +4(3376 1134 1143 3380) +4(3344 1053 1134 3376) +4(3346 3350 3382 3378) +4(3349 3381 3382 3350) +4(3377 3378 3382 3381) +4(3347 3351 3383 3379) +4(3350 3382 3383 3351) +4(3378 3379 3383 3382) +4(3348 3352 3384 3380) +4(3351 3383 3384 3352) +4(3379 3380 3384 3383) +4(3352 3384 1152 1071) +4(3380 1143 1152 3384) +4(3350 3354 3386 3382) +4(3353 3385 3386 3354) +4(3381 3382 3386 3385) +4(3351 3355 3387 3383) +4(3354 3386 3387 3355) +4(3382 3383 3387 3386) +4(3352 3356 3388 3384) +4(3355 3387 3388 3356) +4(3383 3384 3388 3387) +4(3356 3388 1161 1080) +4(3384 1152 1161 3388) +4(3354 3358 3390 3386) +4(3357 3389 3390 3358) +4(3385 3386 3390 3389) +4(3355 3359 3391 3387) +4(3358 3390 3391 3359) +4(3386 3387 3391 3390) +4(3356 3360 3392 3388) +4(3359 3391 3392 3360) +4(3387 3388 3392 3391) +4(3360 3392 1170 1089) +4(3388 1161 1170 3392) +4(3358 3362 3394 3390) +4(3361 3393 3394 3362) +4(3389 3390 3394 3393) +4(3359 3363 3395 3391) +4(3362 3394 3395 3363) +4(3390 3391 3395 3394) +4(3360 3364 3396 3392) +4(3363 3395 3396 3364) +4(3391 3392 3396 3395) +4(3364 3396 1179 1098) +4(3392 1170 1179 3396) +4(3362 3366 3398 3394) +4(3365 3397 3398 3366) +4(3393 3394 3398 3397) +4(3363 3367 3399 3395) +4(3366 3398 3399 3367) +4(3394 3395 3399 3398) +4(3364 3368 3400 3396) +4(3367 3399 3400 3368) +4(3395 3396 3400 3399) +4(3368 3400 1188 1107) +4(3396 1179 1188 3400) +4(3366 3370 3402 3398) +4(3369 3401 3402 3370) +4(3397 3398 3402 3401) +4(3367 3371 3403 3399) +4(3370 3402 3403 3371) +4(3398 3399 3403 3402) +4(3368 3372 3404 3400) +4(3371 3403 3404 3372) +4(3399 3400 3404 3403) +4(3372 3404 1197 1116) +4(3400 1188 1197 3404) +4(3370 2511 2547 3402) +4(3401 3402 2547 2556) +4(3371 2502 2538 3403) +4(3402 3403 2538 2547) +4(3372 2493 2529 3404) +4(3403 3404 2529 2538) +4(3404 1197 1206 2529) +4(3374 3378 3410 3406) +4(3377 3409 3410 3378) +4(3405 3406 3410 3409) +4(3373 3374 3406 3405) +4(3375 3379 3411 3407) +4(3378 3410 3411 3379) +4(3406 3407 3411 3410) +4(3374 3375 3407 3406) +4(3376 3380 3412 3408) +4(3379 3411 3412 3380) +4(3407 3408 3412 3411) +4(3375 3376 3408 3407) +4(3380 3412 1224 1143) +4(3408 1215 1224 3412) +4(3376 1134 1215 3408) +4(3378 3382 3414 3410) +4(3381 3413 3414 3382) +4(3409 3410 3414 3413) +4(3379 3383 3415 3411) +4(3382 3414 3415 3383) +4(3410 3411 3415 3414) +4(3380 3384 3416 3412) +4(3383 3415 3416 3384) +4(3411 3412 3416 3415) +4(3384 3416 1233 1152) +4(3412 1224 1233 3416) +4(3382 3386 3418 3414) +4(3385 3417 3418 3386) +4(3413 3414 3418 3417) +4(3383 3387 3419 3415) +4(3386 3418 3419 3387) +4(3414 3415 3419 3418) +4(3384 3388 3420 3416) +4(3387 3419 3420 3388) +4(3415 3416 3420 3419) +4(3388 3420 1242 1161) +4(3416 1233 1242 3420) +4(3386 3390 3422 3418) +4(3389 3421 3422 3390) +4(3417 3418 3422 3421) +4(3387 3391 3423 3419) +4(3390 3422 3423 3391) +4(3418 3419 3423 3422) +4(3388 3392 3424 3420) +4(3391 3423 3424 3392) +4(3419 3420 3424 3423) +4(3392 3424 1251 1170) +4(3420 1242 1251 3424) +4(3390 3394 3426 3422) +4(3393 3425 3426 3394) +4(3421 3422 3426 3425) +4(3391 3395 3427 3423) +4(3394 3426 3427 3395) +4(3422 3423 3427 3426) +4(3392 3396 3428 3424) +4(3395 3427 3428 3396) +4(3423 3424 3428 3427) +4(3396 3428 1260 1179) +4(3424 1251 1260 3428) +4(3394 3398 3430 3426) +4(3397 3429 3430 3398) +4(3425 3426 3430 3429) +4(3395 3399 3431 3427) +4(3398 3430 3431 3399) +4(3426 3427 3431 3430) +4(3396 3400 3432 3428) +4(3399 3431 3432 3400) +4(3427 3428 3432 3431) +4(3400 3432 1269 1188) +4(3428 1260 1269 3432) +4(3398 3402 3434 3430) +4(3401 3433 3434 3402) +4(3429 3430 3434 3433) +4(3399 3403 3435 3431) +4(3402 3434 3435 3403) +4(3430 3431 3435 3434) +4(3400 3404 3436 3432) +4(3403 3435 3436 3404) +4(3431 3432 3436 3435) +4(3404 3436 1278 1197) +4(3432 1269 1278 3436) +4(3402 2547 2583 3434) +4(3433 3434 2583 2592) +4(3403 2538 2574 3435) +4(3434 3435 2574 2583) +4(3404 2529 2565 3436) +4(3435 3436 2565 2574) +4(3436 1278 1287 2565) +4(3406 3410 3442 3438) +4(3409 3441 3442 3410) +4(3437 3438 3442 3441) +4(3405 3406 3438 3437) +4(3407 3411 3443 3439) +4(3410 3442 3443 3411) +4(3438 3439 3443 3442) +4(3406 3407 3439 3438) +4(3408 3412 3444 3440) +4(3411 3443 3444 3412) +4(3439 3440 3444 3443) +4(3407 3408 3440 3439) +4(3412 3444 1305 1224) +4(3440 1296 1305 3444) +4(3408 1215 1296 3440) +4(3410 3414 3446 3442) +4(3413 3445 3446 3414) +4(3441 3442 3446 3445) +4(3411 3415 3447 3443) +4(3414 3446 3447 3415) +4(3442 3443 3447 3446) +4(3412 3416 3448 3444) +4(3415 3447 3448 3416) +4(3443 3444 3448 3447) +4(3416 3448 1314 1233) +4(3444 1305 1314 3448) +4(3414 3418 3450 3446) +4(3417 3449 3450 3418) +4(3445 3446 3450 3449) +4(3415 3419 3451 3447) +4(3418 3450 3451 3419) +4(3446 3447 3451 3450) +4(3416 3420 3452 3448) +4(3419 3451 3452 3420) +4(3447 3448 3452 3451) +4(3420 3452 1323 1242) +4(3448 1314 1323 3452) +4(3418 3422 3454 3450) +4(3421 3453 3454 3422) +4(3449 3450 3454 3453) +4(3419 3423 3455 3451) +4(3422 3454 3455 3423) +4(3450 3451 3455 3454) +4(3420 3424 3456 3452) +4(3423 3455 3456 3424) +4(3451 3452 3456 3455) +4(3424 3456 1332 1251) +4(3452 1323 1332 3456) +4(3422 3426 3458 3454) +4(3425 3457 3458 3426) +4(3453 3454 3458 3457) +4(3423 3427 3459 3455) +4(3426 3458 3459 3427) +4(3454 3455 3459 3458) +4(3424 3428 3460 3456) +4(3427 3459 3460 3428) +4(3455 3456 3460 3459) +4(3428 3460 1341 1260) +4(3456 1332 1341 3460) +4(3426 3430 3462 3458) +4(3429 3461 3462 3430) +4(3457 3458 3462 3461) +4(3427 3431 3463 3459) +4(3430 3462 3463 3431) +4(3458 3459 3463 3462) +4(3428 3432 3464 3460) +4(3431 3463 3464 3432) +4(3459 3460 3464 3463) +4(3432 3464 1350 1269) +4(3460 1341 1350 3464) +4(3430 3434 3466 3462) +4(3433 3465 3466 3434) +4(3461 3462 3466 3465) +4(3431 3435 3467 3463) +4(3434 3466 3467 3435) +4(3462 3463 3467 3466) +4(3432 3436 3468 3464) +4(3435 3467 3468 3436) +4(3463 3464 3468 3467) +4(3436 3468 1359 1278) +4(3464 1350 1359 3468) +4(3434 2583 2619 3466) +4(3465 3466 2619 2628) +4(3435 2574 2610 3467) +4(3466 3467 2610 2619) +4(3436 2565 2601 3468) +4(3467 3468 2601 2610) +4(3468 1359 1368 2601) +4(3438 3442 3474 3470) +4(3441 3473 3474 3442) +4(3469 3470 3474 3473) +4(3437 3438 3470 3469) +4(3439 3443 3475 3471) +4(3442 3474 3475 3443) +4(3470 3471 3475 3474) +4(3438 3439 3471 3470) +4(3440 3444 3476 3472) +4(3443 3475 3476 3444) +4(3471 3472 3476 3475) +4(3439 3440 3472 3471) +4(3444 3476 1386 1305) +4(3472 1377 1386 3476) +4(3440 1296 1377 3472) +4(3442 3446 3478 3474) +4(3445 3477 3478 3446) +4(3473 3474 3478 3477) +4(3443 3447 3479 3475) +4(3446 3478 3479 3447) +4(3474 3475 3479 3478) +4(3444 3448 3480 3476) +4(3447 3479 3480 3448) +4(3475 3476 3480 3479) +4(3448 3480 1395 1314) +4(3476 1386 1395 3480) +4(3446 3450 3482 3478) +4(3449 3481 3482 3450) +4(3477 3478 3482 3481) +4(3447 3451 3483 3479) +4(3450 3482 3483 3451) +4(3478 3479 3483 3482) +4(3448 3452 3484 3480) +4(3451 3483 3484 3452) +4(3479 3480 3484 3483) +4(3452 3484 1404 1323) +4(3480 1395 1404 3484) +4(3450 3454 3486 3482) +4(3453 3485 3486 3454) +4(3481 3482 3486 3485) +4(3451 3455 3487 3483) +4(3454 3486 3487 3455) +4(3482 3483 3487 3486) +4(3452 3456 3488 3484) +4(3455 3487 3488 3456) +4(3483 3484 3488 3487) +4(3456 3488 1413 1332) +4(3484 1404 1413 3488) +4(3454 3458 3490 3486) +4(3457 3489 3490 3458) +4(3485 3486 3490 3489) +4(3455 3459 3491 3487) +4(3458 3490 3491 3459) +4(3486 3487 3491 3490) +4(3456 3460 3492 3488) +4(3459 3491 3492 3460) +4(3487 3488 3492 3491) +4(3460 3492 1422 1341) +4(3488 1413 1422 3492) +4(3458 3462 3494 3490) +4(3461 3493 3494 3462) +4(3489 3490 3494 3493) +4(3459 3463 3495 3491) +4(3462 3494 3495 3463) +4(3490 3491 3495 3494) +4(3460 3464 3496 3492) +4(3463 3495 3496 3464) +4(3491 3492 3496 3495) +4(3464 3496 1431 1350) +4(3492 1422 1431 3496) +4(3462 3466 3498 3494) +4(3465 3497 3498 3466) +4(3493 3494 3498 3497) +4(3463 3467 3499 3495) +4(3466 3498 3499 3467) +4(3494 3495 3499 3498) +4(3464 3468 3500 3496) +4(3467 3499 3500 3468) +4(3495 3496 3500 3499) +4(3468 3500 1440 1359) +4(3496 1431 1440 3500) +4(3466 2619 2655 3498) +4(3497 3498 2655 2664) +4(3467 2610 2646 3499) +4(3498 3499 2646 2655) +4(3468 2601 2637 3500) +4(3499 3500 2637 2646) +4(3500 1440 1449 2637) +4(3470 3474 3506 3502) +4(3473 3505 3506 3474) +4(3501 3502 3506 3505) +4(3469 3470 3502 3501) +4(3471 3475 3507 3503) +4(3474 3506 3507 3475) +4(3502 3503 3507 3506) +4(3470 3471 3503 3502) +4(3472 3476 3508 3504) +4(3475 3507 3508 3476) +4(3503 3504 3508 3507) +4(3471 3472 3504 3503) +4(3476 3508 1467 1386) +4(3504 1458 1467 3508) +4(3472 1377 1458 3504) +4(3474 3478 3510 3506) +4(3477 3509 3510 3478) +4(3505 3506 3510 3509) +4(3475 3479 3511 3507) +4(3478 3510 3511 3479) +4(3506 3507 3511 3510) +4(3476 3480 3512 3508) +4(3479 3511 3512 3480) +4(3507 3508 3512 3511) +4(3480 3512 1476 1395) +4(3508 1467 1476 3512) +4(3478 3482 3514 3510) +4(3481 3513 3514 3482) +4(3509 3510 3514 3513) +4(3479 3483 3515 3511) +4(3482 3514 3515 3483) +4(3510 3511 3515 3514) +4(3480 3484 3516 3512) +4(3483 3515 3516 3484) +4(3511 3512 3516 3515) +4(3484 3516 1485 1404) +4(3512 1476 1485 3516) +4(3482 3486 3518 3514) +4(3485 3517 3518 3486) +4(3513 3514 3518 3517) +4(3483 3487 3519 3515) +4(3486 3518 3519 3487) +4(3514 3515 3519 3518) +4(3484 3488 3520 3516) +4(3487 3519 3520 3488) +4(3515 3516 3520 3519) +4(3488 3520 1494 1413) +4(3516 1485 1494 3520) +4(3486 3490 3522 3518) +4(3489 3521 3522 3490) +4(3517 3518 3522 3521) +4(3487 3491 3523 3519) +4(3490 3522 3523 3491) +4(3518 3519 3523 3522) +4(3488 3492 3524 3520) +4(3491 3523 3524 3492) +4(3519 3520 3524 3523) +4(3492 3524 1503 1422) +4(3520 1494 1503 3524) +4(3490 3494 3526 3522) +4(3493 3525 3526 3494) +4(3521 3522 3526 3525) +4(3491 3495 3527 3523) +4(3494 3526 3527 3495) +4(3522 3523 3527 3526) +4(3492 3496 3528 3524) +4(3495 3527 3528 3496) +4(3523 3524 3528 3527) +4(3496 3528 1512 1431) +4(3524 1503 1512 3528) +4(3494 3498 3530 3526) +4(3497 3529 3530 3498) +4(3525 3526 3530 3529) +4(3495 3499 3531 3527) +4(3498 3530 3531 3499) +4(3526 3527 3531 3530) +4(3496 3500 3532 3528) +4(3499 3531 3532 3500) +4(3527 3528 3532 3531) +4(3500 3532 1521 1440) +4(3528 1512 1521 3532) +4(3498 2655 2691 3530) +4(3529 3530 2691 2700) +4(3499 2646 2682 3531) +4(3530 3531 2682 2691) +4(3500 2637 2673 3532) +4(3531 3532 2673 2682) +4(3532 1521 1530 2673) +4(3502 3506 3538 3534) +4(3505 3537 3538 3506) +4(3533 3534 3538 3537) +4(3501 3502 3534 3533) +4(3503 3507 3539 3535) +4(3506 3538 3539 3507) +4(3534 3535 3539 3538) +4(3502 3503 3535 3534) +4(3504 3508 3540 3536) +4(3507 3539 3540 3508) +4(3535 3536 3540 3539) +4(3503 3504 3536 3535) +4(3508 3540 1548 1467) +4(3536 1539 1548 3540) +4(3504 1458 1539 3536) +4(3506 3510 3542 3538) +4(3509 3541 3542 3510) +4(3537 3538 3542 3541) +4(3507 3511 3543 3539) +4(3510 3542 3543 3511) +4(3538 3539 3543 3542) +4(3508 3512 3544 3540) +4(3511 3543 3544 3512) +4(3539 3540 3544 3543) +4(3512 3544 1557 1476) +4(3540 1548 1557 3544) +4(3510 3514 3546 3542) +4(3513 3545 3546 3514) +4(3541 3542 3546 3545) +4(3511 3515 3547 3543) +4(3514 3546 3547 3515) +4(3542 3543 3547 3546) +4(3512 3516 3548 3544) +4(3515 3547 3548 3516) +4(3543 3544 3548 3547) +4(3516 3548 1566 1485) +4(3544 1557 1566 3548) +4(3514 3518 3550 3546) +4(3517 3549 3550 3518) +4(3545 3546 3550 3549) +4(3515 3519 3551 3547) +4(3518 3550 3551 3519) +4(3546 3547 3551 3550) +4(3516 3520 3552 3548) +4(3519 3551 3552 3520) +4(3547 3548 3552 3551) +4(3520 3552 1575 1494) +4(3548 1566 1575 3552) +4(3518 3522 3554 3550) +4(3521 3553 3554 3522) +4(3549 3550 3554 3553) +4(3519 3523 3555 3551) +4(3522 3554 3555 3523) +4(3550 3551 3555 3554) +4(3520 3524 3556 3552) +4(3523 3555 3556 3524) +4(3551 3552 3556 3555) +4(3524 3556 1584 1503) +4(3552 1575 1584 3556) +4(3522 3526 3558 3554) +4(3525 3557 3558 3526) +4(3553 3554 3558 3557) +4(3523 3527 3559 3555) +4(3526 3558 3559 3527) +4(3554 3555 3559 3558) +4(3524 3528 3560 3556) +4(3527 3559 3560 3528) +4(3555 3556 3560 3559) +4(3528 3560 1593 1512) +4(3556 1584 1593 3560) +4(3526 3530 3562 3558) +4(3529 3561 3562 3530) +4(3557 3558 3562 3561) +4(3527 3531 3563 3559) +4(3530 3562 3563 3531) +4(3558 3559 3563 3562) +4(3528 3532 3564 3560) +4(3531 3563 3564 3532) +4(3559 3560 3564 3563) +4(3532 3564 1602 1521) +4(3560 1593 1602 3564) +4(3530 2691 2727 3562) +4(3561 3562 2727 2736) +4(3531 2682 2718 3563) +4(3562 3563 2718 2727) +4(3532 2673 2709 3564) +4(3563 3564 2709 2718) +4(3564 1602 1611 2709) +4(3534 3538 3570 3566) +4(3537 3569 3570 3538) +4(3565 3566 3570 3569) +4(3533 3534 3566 3565) +4(3535 3539 3571 3567) +4(3538 3570 3571 3539) +4(3566 3567 3571 3570) +4(3534 3535 3567 3566) +4(3536 3540 3572 3568) +4(3539 3571 3572 3540) +4(3567 3568 3572 3571) +4(3535 3536 3568 3567) +4(3540 3572 1629 1548) +4(3568 1620 1629 3572) +4(3536 1539 1620 3568) +4(3538 3542 3574 3570) +4(3541 3573 3574 3542) +4(3569 3570 3574 3573) +4(3539 3543 3575 3571) +4(3542 3574 3575 3543) +4(3570 3571 3575 3574) +4(3540 3544 3576 3572) +4(3543 3575 3576 3544) +4(3571 3572 3576 3575) +4(3544 3576 1638 1557) +4(3572 1629 1638 3576) +4(3542 3546 3578 3574) +4(3545 3577 3578 3546) +4(3573 3574 3578 3577) +4(3543 3547 3579 3575) +4(3546 3578 3579 3547) +4(3574 3575 3579 3578) +4(3544 3548 3580 3576) +4(3547 3579 3580 3548) +4(3575 3576 3580 3579) +4(3548 3580 1647 1566) +4(3576 1638 1647 3580) +4(3546 3550 3582 3578) +4(3549 3581 3582 3550) +4(3577 3578 3582 3581) +4(3547 3551 3583 3579) +4(3550 3582 3583 3551) +4(3578 3579 3583 3582) +4(3548 3552 3584 3580) +4(3551 3583 3584 3552) +4(3579 3580 3584 3583) +4(3552 3584 1656 1575) +4(3580 1647 1656 3584) +4(3550 3554 3586 3582) +4(3553 3585 3586 3554) +4(3581 3582 3586 3585) +4(3551 3555 3587 3583) +4(3554 3586 3587 3555) +4(3582 3583 3587 3586) +4(3552 3556 3588 3584) +4(3555 3587 3588 3556) +4(3583 3584 3588 3587) +4(3556 3588 1665 1584) +4(3584 1656 1665 3588) +4(3554 3558 3590 3586) +4(3557 3589 3590 3558) +4(3585 3586 3590 3589) +4(3555 3559 3591 3587) +4(3558 3590 3591 3559) +4(3586 3587 3591 3590) +4(3556 3560 3592 3588) +4(3559 3591 3592 3560) +4(3587 3588 3592 3591) +4(3560 3592 1674 1593) +4(3588 1665 1674 3592) +4(3558 3562 3594 3590) +4(3561 3593 3594 3562) +4(3589 3590 3594 3593) +4(3559 3563 3595 3591) +4(3562 3594 3595 3563) +4(3590 3591 3595 3594) +4(3560 3564 3596 3592) +4(3563 3595 3596 3564) +4(3591 3592 3596 3595) +4(3564 3596 1683 1602) +4(3592 1674 1683 3596) +4(3562 2727 2763 3594) +4(3593 3594 2763 2772) +4(3563 2718 2754 3595) +4(3594 3595 2754 2763) +4(3564 2709 2745 3596) +4(3595 3596 2745 2754) +4(3596 1683 1692 2745) +4(3566 3570 3602 3598) +4(3569 3601 3602 3570) +4(3597 3598 3602 3601) +4(3565 3566 3598 3597) +4(3567 3571 3603 3599) +4(3570 3602 3603 3571) +4(3598 3599 3603 3602) +4(3566 3567 3599 3598) +4(3568 3572 3604 3600) +4(3571 3603 3604 3572) +4(3599 3600 3604 3603) +4(3567 3568 3600 3599) +4(3572 3604 1710 1629) +4(3600 1701 1710 3604) +4(3568 1620 1701 3600) +4(3570 3574 3606 3602) +4(3573 3605 3606 3574) +4(3601 3602 3606 3605) +4(3571 3575 3607 3603) +4(3574 3606 3607 3575) +4(3602 3603 3607 3606) +4(3572 3576 3608 3604) +4(3575 3607 3608 3576) +4(3603 3604 3608 3607) +4(3576 3608 1719 1638) +4(3604 1710 1719 3608) +4(3574 3578 3610 3606) +4(3577 3609 3610 3578) +4(3605 3606 3610 3609) +4(3575 3579 3611 3607) +4(3578 3610 3611 3579) +4(3606 3607 3611 3610) +4(3576 3580 3612 3608) +4(3579 3611 3612 3580) +4(3607 3608 3612 3611) +4(3580 3612 1728 1647) +4(3608 1719 1728 3612) +4(3578 3582 3614 3610) +4(3581 3613 3614 3582) +4(3609 3610 3614 3613) +4(3579 3583 3615 3611) +4(3582 3614 3615 3583) +4(3610 3611 3615 3614) +4(3580 3584 3616 3612) +4(3583 3615 3616 3584) +4(3611 3612 3616 3615) +4(3584 3616 1737 1656) +4(3612 1728 1737 3616) +4(3582 3586 3618 3614) +4(3585 3617 3618 3586) +4(3613 3614 3618 3617) +4(3583 3587 3619 3615) +4(3586 3618 3619 3587) +4(3614 3615 3619 3618) +4(3584 3588 3620 3616) +4(3587 3619 3620 3588) +4(3615 3616 3620 3619) +4(3588 3620 1746 1665) +4(3616 1737 1746 3620) +4(3586 3590 3622 3618) +4(3589 3621 3622 3590) +4(3617 3618 3622 3621) +4(3587 3591 3623 3619) +4(3590 3622 3623 3591) +4(3618 3619 3623 3622) +4(3588 3592 3624 3620) +4(3591 3623 3624 3592) +4(3619 3620 3624 3623) +4(3592 3624 1755 1674) +4(3620 1746 1755 3624) +4(3590 3594 3626 3622) +4(3593 3625 3626 3594) +4(3621 3622 3626 3625) +4(3591 3595 3627 3623) +4(3594 3626 3627 3595) +4(3622 3623 3627 3626) +4(3592 3596 3628 3624) +4(3595 3627 3628 3596) +4(3623 3624 3628 3627) +4(3596 3628 1764 1683) +4(3624 1755 1764 3628) +4(3594 2763 2799 3626) +4(3625 3626 2799 2808) +4(3595 2754 2790 3627) +4(3626 3627 2790 2799) +4(3596 2745 2781 3628) +4(3627 3628 2781 2790) +4(3628 1764 1773 2781) +4(3598 3602 3634 3630) +4(3601 3633 3634 3602) +4(3629 3630 3634 3633) +4(3597 3598 3630 3629) +4(3599 3603 3635 3631) +4(3602 3634 3635 3603) +4(3630 3631 3635 3634) +4(3598 3599 3631 3630) +4(3600 3604 3636 3632) +4(3603 3635 3636 3604) +4(3631 3632 3636 3635) +4(3599 3600 3632 3631) +4(3604 3636 1791 1710) +4(3632 1782 1791 3636) +4(3600 1701 1782 3632) +4(3602 3606 3638 3634) +4(3605 3637 3638 3606) +4(3633 3634 3638 3637) +4(3603 3607 3639 3635) +4(3606 3638 3639 3607) +4(3634 3635 3639 3638) +4(3604 3608 3640 3636) +4(3607 3639 3640 3608) +4(3635 3636 3640 3639) +4(3608 3640 1800 1719) +4(3636 1791 1800 3640) +4(3606 3610 3642 3638) +4(3609 3641 3642 3610) +4(3637 3638 3642 3641) +4(3607 3611 3643 3639) +4(3610 3642 3643 3611) +4(3638 3639 3643 3642) +4(3608 3612 3644 3640) +4(3611 3643 3644 3612) +4(3639 3640 3644 3643) +4(3612 3644 1809 1728) +4(3640 1800 1809 3644) +4(3610 3614 3646 3642) +4(3613 3645 3646 3614) +4(3641 3642 3646 3645) +4(3611 3615 3647 3643) +4(3614 3646 3647 3615) +4(3642 3643 3647 3646) +4(3612 3616 3648 3644) +4(3615 3647 3648 3616) +4(3643 3644 3648 3647) +4(3616 3648 1818 1737) +4(3644 1809 1818 3648) +4(3614 3618 3650 3646) +4(3617 3649 3650 3618) +4(3645 3646 3650 3649) +4(3615 3619 3651 3647) +4(3618 3650 3651 3619) +4(3646 3647 3651 3650) +4(3616 3620 3652 3648) +4(3619 3651 3652 3620) +4(3647 3648 3652 3651) +4(3620 3652 1827 1746) +4(3648 1818 1827 3652) +4(3618 3622 3654 3650) +4(3621 3653 3654 3622) +4(3649 3650 3654 3653) +4(3619 3623 3655 3651) +4(3622 3654 3655 3623) +4(3650 3651 3655 3654) +4(3620 3624 3656 3652) +4(3623 3655 3656 3624) +4(3651 3652 3656 3655) +4(3624 3656 1836 1755) +4(3652 1827 1836 3656) +4(3622 3626 3658 3654) +4(3625 3657 3658 3626) +4(3653 3654 3658 3657) +4(3623 3627 3659 3655) +4(3626 3658 3659 3627) +4(3654 3655 3659 3658) +4(3624 3628 3660 3656) +4(3627 3659 3660 3628) +4(3655 3656 3660 3659) +4(3628 3660 1845 1764) +4(3656 1836 1845 3660) +4(3626 2799 2835 3658) +4(3657 3658 2835 2844) +4(3627 2790 2826 3659) +4(3658 3659 2826 2835) +4(3628 2781 2817 3660) +4(3659 3660 2817 2826) +4(3660 1845 1854 2817) +4(3630 3634 3666 3662) +4(3633 3665 3666 3634) +4(3661 3662 3666 3665) +4(3629 3630 3662 3661) +4(3631 3635 3667 3663) +4(3634 3666 3667 3635) +4(3662 3663 3667 3666) +4(3630 3631 3663 3662) +4(3632 3636 3668 3664) +4(3635 3667 3668 3636) +4(3663 3664 3668 3667) +4(3631 3632 3664 3663) +4(3636 3668 1872 1791) +4(3664 1863 1872 3668) +4(3632 1782 1863 3664) +4(3634 3638 3670 3666) +4(3637 3669 3670 3638) +4(3665 3666 3670 3669) +4(3635 3639 3671 3667) +4(3638 3670 3671 3639) +4(3666 3667 3671 3670) +4(3636 3640 3672 3668) +4(3639 3671 3672 3640) +4(3667 3668 3672 3671) +4(3640 3672 1881 1800) +4(3668 1872 1881 3672) +4(3638 3642 3674 3670) +4(3641 3673 3674 3642) +4(3669 3670 3674 3673) +4(3639 3643 3675 3671) +4(3642 3674 3675 3643) +4(3670 3671 3675 3674) +4(3640 3644 3676 3672) +4(3643 3675 3676 3644) +4(3671 3672 3676 3675) +4(3644 3676 1890 1809) +4(3672 1881 1890 3676) +4(3642 3646 3678 3674) +4(3645 3677 3678 3646) +4(3673 3674 3678 3677) +4(3643 3647 3679 3675) +4(3646 3678 3679 3647) +4(3674 3675 3679 3678) +4(3644 3648 3680 3676) +4(3647 3679 3680 3648) +4(3675 3676 3680 3679) +4(3648 3680 1899 1818) +4(3676 1890 1899 3680) +4(3646 3650 3682 3678) +4(3649 3681 3682 3650) +4(3677 3678 3682 3681) +4(3647 3651 3683 3679) +4(3650 3682 3683 3651) +4(3678 3679 3683 3682) +4(3648 3652 3684 3680) +4(3651 3683 3684 3652) +4(3679 3680 3684 3683) +4(3652 3684 1908 1827) +4(3680 1899 1908 3684) +4(3650 3654 3686 3682) +4(3653 3685 3686 3654) +4(3681 3682 3686 3685) +4(3651 3655 3687 3683) +4(3654 3686 3687 3655) +4(3682 3683 3687 3686) +4(3652 3656 3688 3684) +4(3655 3687 3688 3656) +4(3683 3684 3688 3687) +4(3656 3688 1917 1836) +4(3684 1908 1917 3688) +4(3654 3658 3690 3686) +4(3657 3689 3690 3658) +4(3685 3686 3690 3689) +4(3655 3659 3691 3687) +4(3658 3690 3691 3659) +4(3686 3687 3691 3690) +4(3656 3660 3692 3688) +4(3659 3691 3692 3660) +4(3687 3688 3692 3691) +4(3660 3692 1926 1845) +4(3688 1917 1926 3692) +4(3658 2835 2871 3690) +4(3689 3690 2871 2880) +4(3659 2826 2862 3691) +4(3690 3691 2862 2871) +4(3660 2817 2853 3692) +4(3691 3692 2853 2862) +4(3692 1926 1935 2853) +4(3662 3666 3698 3694) +4(3665 3697 3698 3666) +4(3661 3662 3694 3693) +4(3663 3667 3699 3695) +4(3666 3698 3699 3667) +4(3662 3663 3695 3694) +4(3664 3668 3700 3696) +4(3667 3699 3700 3668) +4(3663 3664 3696 3695) +4(3668 3700 1953 1872) +4(3664 1863 1944 3696) +4(3666 3670 3702 3698) +4(3669 3701 3702 3670) +4(3667 3671 3703 3699) +4(3670 3702 3703 3671) +4(3668 3672 3704 3700) +4(3671 3703 3704 3672) +4(3672 3704 1962 1881) +4(3670 3674 3706 3702) +4(3673 3705 3706 3674) +4(3671 3675 3707 3703) +4(3674 3706 3707 3675) +4(3672 3676 3708 3704) +4(3675 3707 3708 3676) +4(3676 3708 1971 1890) +4(3674 3678 3710 3706) +4(3677 3709 3710 3678) +4(3675 3679 3711 3707) +4(3678 3710 3711 3679) +4(3676 3680 3712 3708) +4(3679 3711 3712 3680) +4(3680 3712 1980 1899) +4(3678 3682 3714 3710) +4(3681 3713 3714 3682) +4(3679 3683 3715 3711) +4(3682 3714 3715 3683) +4(3680 3684 3716 3712) +4(3683 3715 3716 3684) +4(3684 3716 1989 1908) +4(3682 3686 3718 3714) +4(3685 3717 3718 3686) +4(3683 3687 3719 3715) +4(3686 3718 3719 3687) +4(3684 3688 3720 3716) +4(3687 3719 3720 3688) +4(3688 3720 1998 1917) +4(3686 3690 3722 3718) +4(3689 3721 3722 3690) +4(3687 3691 3723 3719) +4(3690 3722 3723 3691) +4(3688 3692 3724 3720) +4(3691 3723 3724 3692) +4(3692 3724 2007 1926) +4(3690 2871 2907 3722) +4(3691 2862 2898 3723) +4(3692 2853 2889 3724) +4(3725 3733 3765 3757) +4(2926 2958 3765 3733) +4(2957 3757 3765 2958) +4(3726 3734 3766 3758) +4(3733 3765 3766 3734) +4(3757 3758 3766 3765) +4(3727 3735 3767 3759) +4(3734 3766 3767 3735) +4(3758 3759 3767 3766) +4(3728 3736 3768 3760) +4(3735 3767 3768 3736) +4(3759 3760 3768 3767) +4(3729 3737 3769 3761) +4(3736 3768 3769 3737) +4(3760 3761 3769 3768) +4(3730 3738 3770 3762) +4(3737 3769 3770 3738) +4(3761 3762 3770 3769) +4(3731 3739 3771 3763) +4(3738 3770 3771 3739) +4(3762 3763 3771 3770) +4(3739 3771 3772 3740) +4(3763 3764 3772 3771) +4(3732 3740 3772 3764) +4(3733 3741 3773 3765) +4(2927 2959 3773 3741) +4(2958 3765 3773 2959) +4(3734 3742 3774 3766) +4(3741 3773 3774 3742) +4(3765 3766 3774 3773) +4(3735 3743 3775 3767) +4(3742 3774 3775 3743) +4(3766 3767 3775 3774) +4(3736 3744 3776 3768) +4(3743 3775 3776 3744) +4(3767 3768 3776 3775) +4(3737 3745 3777 3769) +4(3744 3776 3777 3745) +4(3768 3769 3777 3776) +4(3738 3746 3778 3770) +4(3745 3777 3778 3746) +4(3769 3770 3778 3777) +4(3739 3747 3779 3771) +4(3746 3778 3779 3747) +4(3770 3771 3779 3778) +4(3747 3779 3780 3748) +4(3771 3772 3780 3779) +4(3740 3748 3780 3772) +4(3741 3749 3781 3773) +4(2928 2960 3781 3749) +4(2959 3773 3781 2960) +4(3742 3750 3782 3774) +4(3749 3781 3782 3750) +4(3773 3774 3782 3781) +4(3743 3751 3783 3775) +4(3750 3782 3783 3751) +4(3774 3775 3783 3782) +4(3744 3752 3784 3776) +4(3751 3783 3784 3752) +4(3775 3776 3784 3783) +4(3745 3753 3785 3777) +4(3752 3784 3785 3753) +4(3776 3777 3785 3784) +4(3746 3754 3786 3778) +4(3753 3785 3786 3754) +4(3777 3778 3786 3785) +4(3747 3755 3787 3779) +4(3754 3786 3787 3755) +4(3778 3779 3787 3786) +4(3755 3787 3788 3756) +4(3779 3780 3788 3787) +4(3748 3756 3788 3780) +4(3749 1 82 3781) +4(2960 3781 82 81) +4(3750 2 83 3782) +4(3781 3782 83 82) +4(3751 3 84 3783) +4(3782 3783 84 83) +4(3752 4 85 3784) +4(3783 3784 85 84) +4(3753 5 86 3785) +4(3784 3785 86 85) +4(3754 6 87 3786) +4(3785 3786 87 86) +4(3755 7 88 3787) +4(3786 3787 88 87) +4(3787 3788 89 88) +4(3756 8 89 3788) +4(3757 3765 3797 3789) +4(2958 2990 3797 3765) +4(2989 3789 3797 2990) +4(3758 3766 3798 3790) +4(3765 3797 3798 3766) +4(3789 3790 3798 3797) +4(3759 3767 3799 3791) +4(3766 3798 3799 3767) +4(3790 3791 3799 3798) +4(3760 3768 3800 3792) +4(3767 3799 3800 3768) +4(3791 3792 3800 3799) +4(3761 3769 3801 3793) +4(3768 3800 3801 3769) +4(3792 3793 3801 3800) +4(3762 3770 3802 3794) +4(3769 3801 3802 3770) +4(3793 3794 3802 3801) +4(3763 3771 3803 3795) +4(3770 3802 3803 3771) +4(3794 3795 3803 3802) +4(3771 3803 3804 3772) +4(3795 3796 3804 3803) +4(3764 3772 3804 3796) +4(3765 3773 3805 3797) +4(2959 2991 3805 3773) +4(2990 3797 3805 2991) +4(3766 3774 3806 3798) +4(3773 3805 3806 3774) +4(3797 3798 3806 3805) +4(3767 3775 3807 3799) +4(3774 3806 3807 3775) +4(3798 3799 3807 3806) +4(3768 3776 3808 3800) +4(3775 3807 3808 3776) +4(3799 3800 3808 3807) +4(3769 3777 3809 3801) +4(3776 3808 3809 3777) +4(3800 3801 3809 3808) +4(3770 3778 3810 3802) +4(3777 3809 3810 3778) +4(3801 3802 3810 3809) +4(3771 3779 3811 3803) +4(3778 3810 3811 3779) +4(3802 3803 3811 3810) +4(3779 3811 3812 3780) +4(3803 3804 3812 3811) +4(3772 3780 3812 3804) +4(3773 3781 3813 3805) +4(2960 2992 3813 3781) +4(2991 3805 3813 2992) +4(3774 3782 3814 3806) +4(3781 3813 3814 3782) +4(3805 3806 3814 3813) +4(3775 3783 3815 3807) +4(3782 3814 3815 3783) +4(3806 3807 3815 3814) +4(3776 3784 3816 3808) +4(3783 3815 3816 3784) +4(3807 3808 3816 3815) +4(3777 3785 3817 3809) +4(3784 3816 3817 3785) +4(3808 3809 3817 3816) +4(3778 3786 3818 3810) +4(3785 3817 3818 3786) +4(3809 3810 3818 3817) +4(3779 3787 3819 3811) +4(3786 3818 3819 3787) +4(3810 3811 3819 3818) +4(3787 3819 3820 3788) +4(3811 3812 3820 3819) +4(3780 3788 3820 3812) +4(3781 82 163 3813) +4(2992 3813 163 162) +4(3782 83 164 3814) +4(3813 3814 164 163) +4(3783 84 165 3815) +4(3814 3815 165 164) +4(3784 85 166 3816) +4(3815 3816 166 165) +4(3785 86 167 3817) +4(3816 3817 167 166) +4(3786 87 168 3818) +4(3817 3818 168 167) +4(3787 88 169 3819) +4(3818 3819 169 168) +4(3819 3820 170 169) +4(3788 89 170 3820) +4(3789 3797 3829 3821) +4(2990 3022 3829 3797) +4(3021 3821 3829 3022) +4(3790 3798 3830 3822) +4(3797 3829 3830 3798) +4(3821 3822 3830 3829) +4(3791 3799 3831 3823) +4(3798 3830 3831 3799) +4(3822 3823 3831 3830) +4(3792 3800 3832 3824) +4(3799 3831 3832 3800) +4(3823 3824 3832 3831) +4(3793 3801 3833 3825) +4(3800 3832 3833 3801) +4(3824 3825 3833 3832) +4(3794 3802 3834 3826) +4(3801 3833 3834 3802) +4(3825 3826 3834 3833) +4(3795 3803 3835 3827) +4(3802 3834 3835 3803) +4(3826 3827 3835 3834) +4(3803 3835 3836 3804) +4(3827 3828 3836 3835) +4(3796 3804 3836 3828) +4(3797 3805 3837 3829) +4(2991 3023 3837 3805) +4(3022 3829 3837 3023) +4(3798 3806 3838 3830) +4(3805 3837 3838 3806) +4(3829 3830 3838 3837) +4(3799 3807 3839 3831) +4(3806 3838 3839 3807) +4(3830 3831 3839 3838) +4(3800 3808 3840 3832) +4(3807 3839 3840 3808) +4(3831 3832 3840 3839) +4(3801 3809 3841 3833) +4(3808 3840 3841 3809) +4(3832 3833 3841 3840) +4(3802 3810 3842 3834) +4(3809 3841 3842 3810) +4(3833 3834 3842 3841) +4(3803 3811 3843 3835) +4(3810 3842 3843 3811) +4(3834 3835 3843 3842) +4(3811 3843 3844 3812) +4(3835 3836 3844 3843) +4(3804 3812 3844 3836) +4(3805 3813 3845 3837) +4(2992 3024 3845 3813) +4(3023 3837 3845 3024) +4(3806 3814 3846 3838) +4(3813 3845 3846 3814) +4(3837 3838 3846 3845) +4(3807 3815 3847 3839) +4(3814 3846 3847 3815) +4(3838 3839 3847 3846) +4(3808 3816 3848 3840) +4(3815 3847 3848 3816) +4(3839 3840 3848 3847) +4(3809 3817 3849 3841) +4(3816 3848 3849 3817) +4(3840 3841 3849 3848) +4(3810 3818 3850 3842) +4(3817 3849 3850 3818) +4(3841 3842 3850 3849) +4(3811 3819 3851 3843) +4(3818 3850 3851 3819) +4(3842 3843 3851 3850) +4(3819 3851 3852 3820) +4(3843 3844 3852 3851) +4(3812 3820 3852 3844) +4(3813 163 244 3845) +4(3024 3845 244 243) +4(3814 164 245 3846) +4(3845 3846 245 244) +4(3815 165 246 3847) +4(3846 3847 246 245) +4(3816 166 247 3848) +4(3847 3848 247 246) +4(3817 167 248 3849) +4(3848 3849 248 247) +4(3818 168 249 3850) +4(3849 3850 249 248) +4(3819 169 250 3851) +4(3850 3851 250 249) +4(3851 3852 251 250) +4(3820 170 251 3852) +4(3821 3829 3861 3853) +4(3022 3054 3861 3829) +4(3053 3853 3861 3054) +4(3822 3830 3862 3854) +4(3829 3861 3862 3830) +4(3853 3854 3862 3861) +4(3823 3831 3863 3855) +4(3830 3862 3863 3831) +4(3854 3855 3863 3862) +4(3824 3832 3864 3856) +4(3831 3863 3864 3832) +4(3855 3856 3864 3863) +4(3825 3833 3865 3857) +4(3832 3864 3865 3833) +4(3856 3857 3865 3864) +4(3826 3834 3866 3858) +4(3833 3865 3866 3834) +4(3857 3858 3866 3865) +4(3827 3835 3867 3859) +4(3834 3866 3867 3835) +4(3858 3859 3867 3866) +4(3835 3867 3868 3836) +4(3859 3860 3868 3867) +4(3828 3836 3868 3860) +4(3829 3837 3869 3861) +4(3023 3055 3869 3837) +4(3054 3861 3869 3055) +4(3830 3838 3870 3862) +4(3837 3869 3870 3838) +4(3861 3862 3870 3869) +4(3831 3839 3871 3863) +4(3838 3870 3871 3839) +4(3862 3863 3871 3870) +4(3832 3840 3872 3864) +4(3839 3871 3872 3840) +4(3863 3864 3872 3871) +4(3833 3841 3873 3865) +4(3840 3872 3873 3841) +4(3864 3865 3873 3872) +4(3834 3842 3874 3866) +4(3841 3873 3874 3842) +4(3865 3866 3874 3873) +4(3835 3843 3875 3867) +4(3842 3874 3875 3843) +4(3866 3867 3875 3874) +4(3843 3875 3876 3844) +4(3867 3868 3876 3875) +4(3836 3844 3876 3868) +4(3837 3845 3877 3869) +4(3024 3056 3877 3845) +4(3055 3869 3877 3056) +4(3838 3846 3878 3870) +4(3845 3877 3878 3846) +4(3869 3870 3878 3877) +4(3839 3847 3879 3871) +4(3846 3878 3879 3847) +4(3870 3871 3879 3878) +4(3840 3848 3880 3872) +4(3847 3879 3880 3848) +4(3871 3872 3880 3879) +4(3841 3849 3881 3873) +4(3848 3880 3881 3849) +4(3872 3873 3881 3880) +4(3842 3850 3882 3874) +4(3849 3881 3882 3850) +4(3873 3874 3882 3881) +4(3843 3851 3883 3875) +4(3850 3882 3883 3851) +4(3874 3875 3883 3882) +4(3851 3883 3884 3852) +4(3875 3876 3884 3883) +4(3844 3852 3884 3876) +4(3845 244 325 3877) +4(3056 3877 325 324) +4(3846 245 326 3878) +4(3877 3878 326 325) +4(3847 246 327 3879) +4(3878 3879 327 326) +4(3848 247 328 3880) +4(3879 3880 328 327) +4(3849 248 329 3881) +4(3880 3881 329 328) +4(3850 249 330 3882) +4(3881 3882 330 329) +4(3851 250 331 3883) +4(3882 3883 331 330) +4(3883 3884 332 331) +4(3852 251 332 3884) +4(3853 3861 3893 3885) +4(3054 3086 3893 3861) +4(3085 3885 3893 3086) +4(3854 3862 3894 3886) +4(3861 3893 3894 3862) +4(3885 3886 3894 3893) +4(3855 3863 3895 3887) +4(3862 3894 3895 3863) +4(3886 3887 3895 3894) +4(3856 3864 3896 3888) +4(3863 3895 3896 3864) +4(3887 3888 3896 3895) +4(3857 3865 3897 3889) +4(3864 3896 3897 3865) +4(3888 3889 3897 3896) +4(3858 3866 3898 3890) +4(3865 3897 3898 3866) +4(3889 3890 3898 3897) +4(3859 3867 3899 3891) +4(3866 3898 3899 3867) +4(3890 3891 3899 3898) +4(3867 3899 3900 3868) +4(3891 3892 3900 3899) +4(3860 3868 3900 3892) +4(3861 3869 3901 3893) +4(3055 3087 3901 3869) +4(3086 3893 3901 3087) +4(3862 3870 3902 3894) +4(3869 3901 3902 3870) +4(3893 3894 3902 3901) +4(3863 3871 3903 3895) +4(3870 3902 3903 3871) +4(3894 3895 3903 3902) +4(3864 3872 3904 3896) +4(3871 3903 3904 3872) +4(3895 3896 3904 3903) +4(3865 3873 3905 3897) +4(3872 3904 3905 3873) +4(3896 3897 3905 3904) +4(3866 3874 3906 3898) +4(3873 3905 3906 3874) +4(3897 3898 3906 3905) +4(3867 3875 3907 3899) +4(3874 3906 3907 3875) +4(3898 3899 3907 3906) +4(3875 3907 3908 3876) +4(3899 3900 3908 3907) +4(3868 3876 3908 3900) +4(3869 3877 3909 3901) +4(3056 3088 3909 3877) +4(3087 3901 3909 3088) +4(3870 3878 3910 3902) +4(3877 3909 3910 3878) +4(3901 3902 3910 3909) +4(3871 3879 3911 3903) +4(3878 3910 3911 3879) +4(3902 3903 3911 3910) +4(3872 3880 3912 3904) +4(3879 3911 3912 3880) +4(3903 3904 3912 3911) +4(3873 3881 3913 3905) +4(3880 3912 3913 3881) +4(3904 3905 3913 3912) +4(3874 3882 3914 3906) +4(3881 3913 3914 3882) +4(3905 3906 3914 3913) +4(3875 3883 3915 3907) +4(3882 3914 3915 3883) +4(3906 3907 3915 3914) +4(3883 3915 3916 3884) +4(3907 3908 3916 3915) +4(3876 3884 3916 3908) +4(3877 325 406 3909) +4(3088 3909 406 405) +4(3878 326 407 3910) +4(3909 3910 407 406) +4(3879 327 408 3911) +4(3910 3911 408 407) +4(3880 328 409 3912) +4(3911 3912 409 408) +4(3881 329 410 3913) +4(3912 3913 410 409) +4(3882 330 411 3914) +4(3913 3914 411 410) +4(3883 331 412 3915) +4(3914 3915 412 411) +4(3915 3916 413 412) +4(3884 332 413 3916) +4(3885 3893 3925 3917) +4(3086 3118 3925 3893) +4(3117 3917 3925 3118) +4(3886 3894 3926 3918) +4(3893 3925 3926 3894) +4(3917 3918 3926 3925) +4(3887 3895 3927 3919) +4(3894 3926 3927 3895) +4(3918 3919 3927 3926) +4(3888 3896 3928 3920) +4(3895 3927 3928 3896) +4(3919 3920 3928 3927) +4(3889 3897 3929 3921) +4(3896 3928 3929 3897) +4(3920 3921 3929 3928) +4(3890 3898 3930 3922) +4(3897 3929 3930 3898) +4(3921 3922 3930 3929) +4(3891 3899 3931 3923) +4(3898 3930 3931 3899) +4(3922 3923 3931 3930) +4(3899 3931 3932 3900) +4(3923 3924 3932 3931) +4(3892 3900 3932 3924) +4(3893 3901 3933 3925) +4(3087 3119 3933 3901) +4(3118 3925 3933 3119) +4(3894 3902 3934 3926) +4(3901 3933 3934 3902) +4(3925 3926 3934 3933) +4(3895 3903 3935 3927) +4(3902 3934 3935 3903) +4(3926 3927 3935 3934) +4(3896 3904 3936 3928) +4(3903 3935 3936 3904) +4(3927 3928 3936 3935) +4(3897 3905 3937 3929) +4(3904 3936 3937 3905) +4(3928 3929 3937 3936) +4(3898 3906 3938 3930) +4(3905 3937 3938 3906) +4(3929 3930 3938 3937) +4(3899 3907 3939 3931) +4(3906 3938 3939 3907) +4(3930 3931 3939 3938) +4(3907 3939 3940 3908) +4(3931 3932 3940 3939) +4(3900 3908 3940 3932) +4(3901 3909 3941 3933) +4(3088 3120 3941 3909) +4(3119 3933 3941 3120) +4(3902 3910 3942 3934) +4(3909 3941 3942 3910) +4(3933 3934 3942 3941) +4(3903 3911 3943 3935) +4(3910 3942 3943 3911) +4(3934 3935 3943 3942) +4(3904 3912 3944 3936) +4(3911 3943 3944 3912) +4(3935 3936 3944 3943) +4(3905 3913 3945 3937) +4(3912 3944 3945 3913) +4(3936 3937 3945 3944) +4(3906 3914 3946 3938) +4(3913 3945 3946 3914) +4(3937 3938 3946 3945) +4(3907 3915 3947 3939) +4(3914 3946 3947 3915) +4(3938 3939 3947 3946) +4(3915 3947 3948 3916) +4(3939 3940 3948 3947) +4(3908 3916 3948 3940) +4(3909 406 487 3941) +4(3120 3941 487 486) +4(3910 407 488 3942) +4(3941 3942 488 487) +4(3911 408 489 3943) +4(3942 3943 489 488) +4(3912 409 490 3944) +4(3943 3944 490 489) +4(3913 410 491 3945) +4(3944 3945 491 490) +4(3914 411 492 3946) +4(3945 3946 492 491) +4(3915 412 493 3947) +4(3946 3947 493 492) +4(3947 3948 494 493) +4(3916 413 494 3948) +4(3917 3925 3957 3949) +4(3118 3150 3957 3925) +4(3149 3949 3957 3150) +4(3918 3926 3958 3950) +4(3925 3957 3958 3926) +4(3949 3950 3958 3957) +4(3919 3927 3959 3951) +4(3926 3958 3959 3927) +4(3950 3951 3959 3958) +4(3920 3928 3960 3952) +4(3927 3959 3960 3928) +4(3951 3952 3960 3959) +4(3921 3929 3961 3953) +4(3928 3960 3961 3929) +4(3952 3953 3961 3960) +4(3922 3930 3962 3954) +4(3929 3961 3962 3930) +4(3953 3954 3962 3961) +4(3923 3931 3963 3955) +4(3930 3962 3963 3931) +4(3954 3955 3963 3962) +4(3931 3963 3964 3932) +4(3955 3956 3964 3963) +4(3924 3932 3964 3956) +4(3925 3933 3965 3957) +4(3119 3151 3965 3933) +4(3150 3957 3965 3151) +4(3926 3934 3966 3958) +4(3933 3965 3966 3934) +4(3957 3958 3966 3965) +4(3927 3935 3967 3959) +4(3934 3966 3967 3935) +4(3958 3959 3967 3966) +4(3928 3936 3968 3960) +4(3935 3967 3968 3936) +4(3959 3960 3968 3967) +4(3929 3937 3969 3961) +4(3936 3968 3969 3937) +4(3960 3961 3969 3968) +4(3930 3938 3970 3962) +4(3937 3969 3970 3938) +4(3961 3962 3970 3969) +4(3931 3939 3971 3963) +4(3938 3970 3971 3939) +4(3962 3963 3971 3970) +4(3939 3971 3972 3940) +4(3963 3964 3972 3971) +4(3932 3940 3972 3964) +4(3933 3941 3973 3965) +4(3120 3152 3973 3941) +4(3151 3965 3973 3152) +4(3934 3942 3974 3966) +4(3941 3973 3974 3942) +4(3965 3966 3974 3973) +4(3935 3943 3975 3967) +4(3942 3974 3975 3943) +4(3966 3967 3975 3974) +4(3936 3944 3976 3968) +4(3943 3975 3976 3944) +4(3967 3968 3976 3975) +4(3937 3945 3977 3969) +4(3944 3976 3977 3945) +4(3968 3969 3977 3976) +4(3938 3946 3978 3970) +4(3945 3977 3978 3946) +4(3969 3970 3978 3977) +4(3939 3947 3979 3971) +4(3946 3978 3979 3947) +4(3970 3971 3979 3978) +4(3947 3979 3980 3948) +4(3971 3972 3980 3979) +4(3940 3948 3980 3972) +4(3941 487 568 3973) +4(3152 3973 568 567) +4(3942 488 569 3974) +4(3973 3974 569 568) +4(3943 489 570 3975) +4(3974 3975 570 569) +4(3944 490 571 3976) +4(3975 3976 571 570) +4(3945 491 572 3977) +4(3976 3977 572 571) +4(3946 492 573 3978) +4(3977 3978 573 572) +4(3947 493 574 3979) +4(3978 3979 574 573) +4(3979 3980 575 574) +4(3948 494 575 3980) +4(3949 3957 3989 3981) +4(3150 3182 3989 3957) +4(3181 3981 3989 3182) +4(3950 3958 3990 3982) +4(3957 3989 3990 3958) +4(3981 3982 3990 3989) +4(3951 3959 3991 3983) +4(3958 3990 3991 3959) +4(3982 3983 3991 3990) +4(3952 3960 3992 3984) +4(3959 3991 3992 3960) +4(3983 3984 3992 3991) +4(3953 3961 3993 3985) +4(3960 3992 3993 3961) +4(3984 3985 3993 3992) +4(3954 3962 3994 3986) +4(3961 3993 3994 3962) +4(3985 3986 3994 3993) +4(3955 3963 3995 3987) +4(3962 3994 3995 3963) +4(3986 3987 3995 3994) +4(3963 3995 3996 3964) +4(3987 3988 3996 3995) +4(3956 3964 3996 3988) +4(3957 3965 3997 3989) +4(3151 3183 3997 3965) +4(3182 3989 3997 3183) +4(3958 3966 3998 3990) +4(3965 3997 3998 3966) +4(3989 3990 3998 3997) +4(3959 3967 3999 3991) +4(3966 3998 3999 3967) +4(3990 3991 3999 3998) +4(3960 3968 4000 3992) +4(3967 3999 4000 3968) +4(3991 3992 4000 3999) +4(3961 3969 4001 3993) +4(3968 4000 4001 3969) +4(3992 3993 4001 4000) +4(3962 3970 4002 3994) +4(3969 4001 4002 3970) +4(3993 3994 4002 4001) +4(3963 3971 4003 3995) +4(3970 4002 4003 3971) +4(3994 3995 4003 4002) +4(3971 4003 4004 3972) +4(3995 3996 4004 4003) +4(3964 3972 4004 3996) +4(3965 3973 4005 3997) +4(3152 3184 4005 3973) +4(3183 3997 4005 3184) +4(3966 3974 4006 3998) +4(3973 4005 4006 3974) +4(3997 3998 4006 4005) +4(3967 3975 4007 3999) +4(3974 4006 4007 3975) +4(3998 3999 4007 4006) +4(3968 3976 4008 4000) +4(3975 4007 4008 3976) +4(3999 4000 4008 4007) +4(3969 3977 4009 4001) +4(3976 4008 4009 3977) +4(4000 4001 4009 4008) +4(3970 3978 4010 4002) +4(3977 4009 4010 3978) +4(4001 4002 4010 4009) +4(3971 3979 4011 4003) +4(3978 4010 4011 3979) +4(4002 4003 4011 4010) +4(3979 4011 4012 3980) +4(4003 4004 4012 4011) +4(3972 3980 4012 4004) +4(3973 568 649 4005) +4(3184 4005 649 648) +4(3974 569 650 4006) +4(4005 4006 650 649) +4(3975 570 651 4007) +4(4006 4007 651 650) +4(3976 571 652 4008) +4(4007 4008 652 651) +4(3977 572 653 4009) +4(4008 4009 653 652) +4(3978 573 654 4010) +4(4009 4010 654 653) +4(3979 574 655 4011) +4(4010 4011 655 654) +4(4011 4012 656 655) +4(3980 575 656 4012) +4(3981 3989 4021 4013) +4(3182 3214 4021 3989) +4(3213 4013 4021 3214) +4(3982 3990 4022 4014) +4(3989 4021 4022 3990) +4(4013 4014 4022 4021) +4(3983 3991 4023 4015) +4(3990 4022 4023 3991) +4(4014 4015 4023 4022) +4(3984 3992 4024 4016) +4(3991 4023 4024 3992) +4(4015 4016 4024 4023) +4(3985 3993 4025 4017) +4(3992 4024 4025 3993) +4(4016 4017 4025 4024) +4(3986 3994 4026 4018) +4(3993 4025 4026 3994) +4(4017 4018 4026 4025) +4(3987 3995 4027 4019) +4(3994 4026 4027 3995) +4(4018 4019 4027 4026) +4(3995 4027 4028 3996) +4(4019 4020 4028 4027) +4(3988 3996 4028 4020) +4(3989 3997 4029 4021) +4(3183 3215 4029 3997) +4(3214 4021 4029 3215) +4(3990 3998 4030 4022) +4(3997 4029 4030 3998) +4(4021 4022 4030 4029) +4(3991 3999 4031 4023) +4(3998 4030 4031 3999) +4(4022 4023 4031 4030) +4(3992 4000 4032 4024) +4(3999 4031 4032 4000) +4(4023 4024 4032 4031) +4(3993 4001 4033 4025) +4(4000 4032 4033 4001) +4(4024 4025 4033 4032) +4(3994 4002 4034 4026) +4(4001 4033 4034 4002) +4(4025 4026 4034 4033) +4(3995 4003 4035 4027) +4(4002 4034 4035 4003) +4(4026 4027 4035 4034) +4(4003 4035 4036 4004) +4(4027 4028 4036 4035) +4(3996 4004 4036 4028) +4(3997 4005 4037 4029) +4(3184 3216 4037 4005) +4(3215 4029 4037 3216) +4(3998 4006 4038 4030) +4(4005 4037 4038 4006) +4(4029 4030 4038 4037) +4(3999 4007 4039 4031) +4(4006 4038 4039 4007) +4(4030 4031 4039 4038) +4(4000 4008 4040 4032) +4(4007 4039 4040 4008) +4(4031 4032 4040 4039) +4(4001 4009 4041 4033) +4(4008 4040 4041 4009) +4(4032 4033 4041 4040) +4(4002 4010 4042 4034) +4(4009 4041 4042 4010) +4(4033 4034 4042 4041) +4(4003 4011 4043 4035) +4(4010 4042 4043 4011) +4(4034 4035 4043 4042) +4(4011 4043 4044 4012) +4(4035 4036 4044 4043) +4(4004 4012 4044 4036) +4(4005 649 730 4037) +4(3216 4037 730 729) +4(4006 650 731 4038) +4(4037 4038 731 730) +4(4007 651 732 4039) +4(4038 4039 732 731) +4(4008 652 733 4040) +4(4039 4040 733 732) +4(4009 653 734 4041) +4(4040 4041 734 733) +4(4010 654 735 4042) +4(4041 4042 735 734) +4(4011 655 736 4043) +4(4042 4043 736 735) +4(4043 4044 737 736) +4(4012 656 737 4044) +4(4013 4021 4053 4045) +4(3214 3246 4053 4021) +4(3245 4045 4053 3246) +4(4014 4022 4054 4046) +4(4021 4053 4054 4022) +4(4045 4046 4054 4053) +4(4015 4023 4055 4047) +4(4022 4054 4055 4023) +4(4046 4047 4055 4054) +4(4016 4024 4056 4048) +4(4023 4055 4056 4024) +4(4047 4048 4056 4055) +4(4017 4025 4057 4049) +4(4024 4056 4057 4025) +4(4048 4049 4057 4056) +4(4018 4026 4058 4050) +4(4025 4057 4058 4026) +4(4049 4050 4058 4057) +4(4019 4027 4059 4051) +4(4026 4058 4059 4027) +4(4050 4051 4059 4058) +4(4027 4059 4060 4028) +4(4051 4052 4060 4059) +4(4020 4028 4060 4052) +4(4021 4029 4061 4053) +4(3215 3247 4061 4029) +4(3246 4053 4061 3247) +4(4022 4030 4062 4054) +4(4029 4061 4062 4030) +4(4053 4054 4062 4061) +4(4023 4031 4063 4055) +4(4030 4062 4063 4031) +4(4054 4055 4063 4062) +4(4024 4032 4064 4056) +4(4031 4063 4064 4032) +4(4055 4056 4064 4063) +4(4025 4033 4065 4057) +4(4032 4064 4065 4033) +4(4056 4057 4065 4064) +4(4026 4034 4066 4058) +4(4033 4065 4066 4034) +4(4057 4058 4066 4065) +4(4027 4035 4067 4059) +4(4034 4066 4067 4035) +4(4058 4059 4067 4066) +4(4035 4067 4068 4036) +4(4059 4060 4068 4067) +4(4028 4036 4068 4060) +4(4029 4037 4069 4061) +4(3216 3248 4069 4037) +4(3247 4061 4069 3248) +4(4030 4038 4070 4062) +4(4037 4069 4070 4038) +4(4061 4062 4070 4069) +4(4031 4039 4071 4063) +4(4038 4070 4071 4039) +4(4062 4063 4071 4070) +4(4032 4040 4072 4064) +4(4039 4071 4072 4040) +4(4063 4064 4072 4071) +4(4033 4041 4073 4065) +4(4040 4072 4073 4041) +4(4064 4065 4073 4072) +4(4034 4042 4074 4066) +4(4041 4073 4074 4042) +4(4065 4066 4074 4073) +4(4035 4043 4075 4067) +4(4042 4074 4075 4043) +4(4066 4067 4075 4074) +4(4043 4075 4076 4044) +4(4067 4068 4076 4075) +4(4036 4044 4076 4068) +4(4037 730 811 4069) +4(3248 4069 811 810) +4(4038 731 812 4070) +4(4069 4070 812 811) +4(4039 732 813 4071) +4(4070 4071 813 812) +4(4040 733 814 4072) +4(4071 4072 814 813) +4(4041 734 815 4073) +4(4072 4073 815 814) +4(4042 735 816 4074) +4(4073 4074 816 815) +4(4043 736 817 4075) +4(4074 4075 817 816) +4(4075 4076 818 817) +4(4044 737 818 4076) +4(4045 4053 4085 4077) +4(3246 3278 4085 4053) +4(3277 4077 4085 3278) +4(4046 4054 4086 4078) +4(4053 4085 4086 4054) +4(4077 4078 4086 4085) +4(4047 4055 4087 4079) +4(4054 4086 4087 4055) +4(4078 4079 4087 4086) +4(4048 4056 4088 4080) +4(4055 4087 4088 4056) +4(4079 4080 4088 4087) +4(4049 4057 4089 4081) +4(4056 4088 4089 4057) +4(4080 4081 4089 4088) +4(4050 4058 4090 4082) +4(4057 4089 4090 4058) +4(4081 4082 4090 4089) +4(4051 4059 4091 4083) +4(4058 4090 4091 4059) +4(4082 4083 4091 4090) +4(4059 4091 4092 4060) +4(4083 4084 4092 4091) +4(4052 4060 4092 4084) +4(4053 4061 4093 4085) +4(3247 3279 4093 4061) +4(3278 4085 4093 3279) +4(4054 4062 4094 4086) +4(4061 4093 4094 4062) +4(4085 4086 4094 4093) +4(4055 4063 4095 4087) +4(4062 4094 4095 4063) +4(4086 4087 4095 4094) +4(4056 4064 4096 4088) +4(4063 4095 4096 4064) +4(4087 4088 4096 4095) +4(4057 4065 4097 4089) +4(4064 4096 4097 4065) +4(4088 4089 4097 4096) +4(4058 4066 4098 4090) +4(4065 4097 4098 4066) +4(4089 4090 4098 4097) +4(4059 4067 4099 4091) +4(4066 4098 4099 4067) +4(4090 4091 4099 4098) +4(4067 4099 4100 4068) +4(4091 4092 4100 4099) +4(4060 4068 4100 4092) +4(4061 4069 4101 4093) +4(3248 3280 4101 4069) +4(3279 4093 4101 3280) +4(4062 4070 4102 4094) +4(4069 4101 4102 4070) +4(4093 4094 4102 4101) +4(4063 4071 4103 4095) +4(4070 4102 4103 4071) +4(4094 4095 4103 4102) +4(4064 4072 4104 4096) +4(4071 4103 4104 4072) +4(4095 4096 4104 4103) +4(4065 4073 4105 4097) +4(4072 4104 4105 4073) +4(4096 4097 4105 4104) +4(4066 4074 4106 4098) +4(4073 4105 4106 4074) +4(4097 4098 4106 4105) +4(4067 4075 4107 4099) +4(4074 4106 4107 4075) +4(4098 4099 4107 4106) +4(4075 4107 4108 4076) +4(4099 4100 4108 4107) +4(4068 4076 4108 4100) +4(4069 811 892 4101) +4(3280 4101 892 891) +4(4070 812 893 4102) +4(4101 4102 893 892) +4(4071 813 894 4103) +4(4102 4103 894 893) +4(4072 814 895 4104) +4(4103 4104 895 894) +4(4073 815 896 4105) +4(4104 4105 896 895) +4(4074 816 897 4106) +4(4105 4106 897 896) +4(4075 817 898 4107) +4(4106 4107 898 897) +4(4107 4108 899 898) +4(4076 818 899 4108) +4(4077 4085 4117 4109) +4(3278 3310 4117 4085) +4(3309 4109 4117 3310) +4(4078 4086 4118 4110) +4(4085 4117 4118 4086) +4(4109 4110 4118 4117) +4(4079 4087 4119 4111) +4(4086 4118 4119 4087) +4(4110 4111 4119 4118) +4(4080 4088 4120 4112) +4(4087 4119 4120 4088) +4(4111 4112 4120 4119) +4(4081 4089 4121 4113) +4(4088 4120 4121 4089) +4(4112 4113 4121 4120) +4(4082 4090 4122 4114) +4(4089 4121 4122 4090) +4(4113 4114 4122 4121) +4(4083 4091 4123 4115) +4(4090 4122 4123 4091) +4(4114 4115 4123 4122) +4(4091 4123 4124 4092) +4(4115 4116 4124 4123) +4(4084 4092 4124 4116) +4(4085 4093 4125 4117) +4(3279 3311 4125 4093) +4(3310 4117 4125 3311) +4(4086 4094 4126 4118) +4(4093 4125 4126 4094) +4(4117 4118 4126 4125) +4(4087 4095 4127 4119) +4(4094 4126 4127 4095) +4(4118 4119 4127 4126) +4(4088 4096 4128 4120) +4(4095 4127 4128 4096) +4(4119 4120 4128 4127) +4(4089 4097 4129 4121) +4(4096 4128 4129 4097) +4(4120 4121 4129 4128) +4(4090 4098 4130 4122) +4(4097 4129 4130 4098) +4(4121 4122 4130 4129) +4(4091 4099 4131 4123) +4(4098 4130 4131 4099) +4(4122 4123 4131 4130) +4(4099 4131 4132 4100) +4(4123 4124 4132 4131) +4(4092 4100 4132 4124) +4(4093 4101 4133 4125) +4(3280 3312 4133 4101) +4(3311 4125 4133 3312) +4(4094 4102 4134 4126) +4(4101 4133 4134 4102) +4(4125 4126 4134 4133) +4(4095 4103 4135 4127) +4(4102 4134 4135 4103) +4(4126 4127 4135 4134) +4(4096 4104 4136 4128) +4(4103 4135 4136 4104) +4(4127 4128 4136 4135) +4(4097 4105 4137 4129) +4(4104 4136 4137 4105) +4(4128 4129 4137 4136) +4(4098 4106 4138 4130) +4(4105 4137 4138 4106) +4(4129 4130 4138 4137) +4(4099 4107 4139 4131) +4(4106 4138 4139 4107) +4(4130 4131 4139 4138) +4(4107 4139 4140 4108) +4(4131 4132 4140 4139) +4(4100 4108 4140 4132) +4(4101 892 973 4133) +4(3312 4133 973 972) +4(4102 893 974 4134) +4(4133 4134 974 973) +4(4103 894 975 4135) +4(4134 4135 975 974) +4(4104 895 976 4136) +4(4135 4136 976 975) +4(4105 896 977 4137) +4(4136 4137 977 976) +4(4106 897 978 4138) +4(4137 4138 978 977) +4(4107 898 979 4139) +4(4138 4139 979 978) +4(4139 4140 980 979) +4(4108 899 980 4140) +4(4109 4117 4149 4141) +4(3310 3342 4149 4117) +4(3341 4141 4149 3342) +4(4110 4118 4150 4142) +4(4117 4149 4150 4118) +4(4141 4142 4150 4149) +4(4111 4119 4151 4143) +4(4118 4150 4151 4119) +4(4142 4143 4151 4150) +4(4112 4120 4152 4144) +4(4119 4151 4152 4120) +4(4143 4144 4152 4151) +4(4113 4121 4153 4145) +4(4120 4152 4153 4121) +4(4144 4145 4153 4152) +4(4114 4122 4154 4146) +4(4121 4153 4154 4122) +4(4145 4146 4154 4153) +4(4115 4123 4155 4147) +4(4122 4154 4155 4123) +4(4146 4147 4155 4154) +4(4123 4155 4156 4124) +4(4147 4148 4156 4155) +4(4116 4124 4156 4148) +4(4117 4125 4157 4149) +4(3311 3343 4157 4125) +4(3342 4149 4157 3343) +4(4118 4126 4158 4150) +4(4125 4157 4158 4126) +4(4149 4150 4158 4157) +4(4119 4127 4159 4151) +4(4126 4158 4159 4127) +4(4150 4151 4159 4158) +4(4120 4128 4160 4152) +4(4127 4159 4160 4128) +4(4151 4152 4160 4159) +4(4121 4129 4161 4153) +4(4128 4160 4161 4129) +4(4152 4153 4161 4160) +4(4122 4130 4162 4154) +4(4129 4161 4162 4130) +4(4153 4154 4162 4161) +4(4123 4131 4163 4155) +4(4130 4162 4163 4131) +4(4154 4155 4163 4162) +4(4131 4163 4164 4132) +4(4155 4156 4164 4163) +4(4124 4132 4164 4156) +4(4125 4133 4165 4157) +4(3312 3344 4165 4133) +4(3343 4157 4165 3344) +4(4126 4134 4166 4158) +4(4133 4165 4166 4134) +4(4157 4158 4166 4165) +4(4127 4135 4167 4159) +4(4134 4166 4167 4135) +4(4158 4159 4167 4166) +4(4128 4136 4168 4160) +4(4135 4167 4168 4136) +4(4159 4160 4168 4167) +4(4129 4137 4169 4161) +4(4136 4168 4169 4137) +4(4160 4161 4169 4168) +4(4130 4138 4170 4162) +4(4137 4169 4170 4138) +4(4161 4162 4170 4169) +4(4131 4139 4171 4163) +4(4138 4170 4171 4139) +4(4162 4163 4171 4170) +4(4139 4171 4172 4140) +4(4163 4164 4172 4171) +4(4132 4140 4172 4164) +4(4133 973 1054 4165) +4(3344 4165 1054 1053) +4(4134 974 1055 4166) +4(4165 4166 1055 1054) +4(4135 975 1056 4167) +4(4166 4167 1056 1055) +4(4136 976 1057 4168) +4(4167 4168 1057 1056) +4(4137 977 1058 4169) +4(4168 4169 1058 1057) +4(4138 978 1059 4170) +4(4169 4170 1059 1058) +4(4139 979 1060 4171) +4(4170 4171 1060 1059) +4(4171 4172 1061 1060) +4(4140 980 1061 4172) +4(4141 4149 4181 4173) +4(3342 3374 4181 4149) +4(3373 4173 4181 3374) +4(4142 4150 4182 4174) +4(4149 4181 4182 4150) +4(4173 4174 4182 4181) +4(4143 4151 4183 4175) +4(4150 4182 4183 4151) +4(4174 4175 4183 4182) +4(4144 4152 4184 4176) +4(4151 4183 4184 4152) +4(4175 4176 4184 4183) +4(4145 4153 4185 4177) +4(4152 4184 4185 4153) +4(4176 4177 4185 4184) +4(4146 4154 4186 4178) +4(4153 4185 4186 4154) +4(4177 4178 4186 4185) +4(4147 4155 4187 4179) +4(4154 4186 4187 4155) +4(4178 4179 4187 4186) +4(4155 4187 4188 4156) +4(4179 4180 4188 4187) +4(4148 4156 4188 4180) +4(4149 4157 4189 4181) +4(3343 3375 4189 4157) +4(3374 4181 4189 3375) +4(4150 4158 4190 4182) +4(4157 4189 4190 4158) +4(4181 4182 4190 4189) +4(4151 4159 4191 4183) +4(4158 4190 4191 4159) +4(4182 4183 4191 4190) +4(4152 4160 4192 4184) +4(4159 4191 4192 4160) +4(4183 4184 4192 4191) +4(4153 4161 4193 4185) +4(4160 4192 4193 4161) +4(4184 4185 4193 4192) +4(4154 4162 4194 4186) +4(4161 4193 4194 4162) +4(4185 4186 4194 4193) +4(4155 4163 4195 4187) +4(4162 4194 4195 4163) +4(4186 4187 4195 4194) +4(4163 4195 4196 4164) +4(4187 4188 4196 4195) +4(4156 4164 4196 4188) +4(4157 4165 4197 4189) +4(3344 3376 4197 4165) +4(3375 4189 4197 3376) +4(4158 4166 4198 4190) +4(4165 4197 4198 4166) +4(4189 4190 4198 4197) +4(4159 4167 4199 4191) +4(4166 4198 4199 4167) +4(4190 4191 4199 4198) +4(4160 4168 4200 4192) +4(4167 4199 4200 4168) +4(4191 4192 4200 4199) +4(4161 4169 4201 4193) +4(4168 4200 4201 4169) +4(4192 4193 4201 4200) +4(4162 4170 4202 4194) +4(4169 4201 4202 4170) +4(4193 4194 4202 4201) +4(4163 4171 4203 4195) +4(4170 4202 4203 4171) +4(4194 4195 4203 4202) +4(4171 4203 4204 4172) +4(4195 4196 4204 4203) +4(4164 4172 4204 4196) +4(4165 1054 1135 4197) +4(3376 4197 1135 1134) +4(4166 1055 1136 4198) +4(4197 4198 1136 1135) +4(4167 1056 1137 4199) +4(4198 4199 1137 1136) +4(4168 1057 1138 4200) +4(4199 4200 1138 1137) +4(4169 1058 1139 4201) +4(4200 4201 1139 1138) +4(4170 1059 1140 4202) +4(4201 4202 1140 1139) +4(4171 1060 1141 4203) +4(4202 4203 1141 1140) +4(4203 4204 1142 1141) +4(4172 1061 1142 4204) +4(4173 4181 4213 4205) +4(3374 3406 4213 4181) +4(3405 4205 4213 3406) +4(4174 4182 4214 4206) +4(4181 4213 4214 4182) +4(4205 4206 4214 4213) +4(4175 4183 4215 4207) +4(4182 4214 4215 4183) +4(4206 4207 4215 4214) +4(4176 4184 4216 4208) +4(4183 4215 4216 4184) +4(4207 4208 4216 4215) +4(4177 4185 4217 4209) +4(4184 4216 4217 4185) +4(4208 4209 4217 4216) +4(4178 4186 4218 4210) +4(4185 4217 4218 4186) +4(4209 4210 4218 4217) +4(4179 4187 4219 4211) +4(4186 4218 4219 4187) +4(4210 4211 4219 4218) +4(4187 4219 4220 4188) +4(4211 4212 4220 4219) +4(4180 4188 4220 4212) +4(4181 4189 4221 4213) +4(3375 3407 4221 4189) +4(3406 4213 4221 3407) +4(4182 4190 4222 4214) +4(4189 4221 4222 4190) +4(4213 4214 4222 4221) +4(4183 4191 4223 4215) +4(4190 4222 4223 4191) +4(4214 4215 4223 4222) +4(4184 4192 4224 4216) +4(4191 4223 4224 4192) +4(4215 4216 4224 4223) +4(4185 4193 4225 4217) +4(4192 4224 4225 4193) +4(4216 4217 4225 4224) +4(4186 4194 4226 4218) +4(4193 4225 4226 4194) +4(4217 4218 4226 4225) +4(4187 4195 4227 4219) +4(4194 4226 4227 4195) +4(4218 4219 4227 4226) +4(4195 4227 4228 4196) +4(4219 4220 4228 4227) +4(4188 4196 4228 4220) +4(4189 4197 4229 4221) +4(3376 3408 4229 4197) +4(3407 4221 4229 3408) +4(4190 4198 4230 4222) +4(4197 4229 4230 4198) +4(4221 4222 4230 4229) +4(4191 4199 4231 4223) +4(4198 4230 4231 4199) +4(4222 4223 4231 4230) +4(4192 4200 4232 4224) +4(4199 4231 4232 4200) +4(4223 4224 4232 4231) +4(4193 4201 4233 4225) +4(4200 4232 4233 4201) +4(4224 4225 4233 4232) +4(4194 4202 4234 4226) +4(4201 4233 4234 4202) +4(4225 4226 4234 4233) +4(4195 4203 4235 4227) +4(4202 4234 4235 4203) +4(4226 4227 4235 4234) +4(4203 4235 4236 4204) +4(4227 4228 4236 4235) +4(4196 4204 4236 4228) +4(4197 1135 1216 4229) +4(3408 4229 1216 1215) +4(4198 1136 1217 4230) +4(4229 4230 1217 1216) +4(4199 1137 1218 4231) +4(4230 4231 1218 1217) +4(4200 1138 1219 4232) +4(4231 4232 1219 1218) +4(4201 1139 1220 4233) +4(4232 4233 1220 1219) +4(4202 1140 1221 4234) +4(4233 4234 1221 1220) +4(4203 1141 1222 4235) +4(4234 4235 1222 1221) +4(4235 4236 1223 1222) +4(4204 1142 1223 4236) +4(4205 4213 4245 4237) +4(3406 3438 4245 4213) +4(3437 4237 4245 3438) +4(4206 4214 4246 4238) +4(4213 4245 4246 4214) +4(4237 4238 4246 4245) +4(4207 4215 4247 4239) +4(4214 4246 4247 4215) +4(4238 4239 4247 4246) +4(4208 4216 4248 4240) +4(4215 4247 4248 4216) +4(4239 4240 4248 4247) +4(4209 4217 4249 4241) +4(4216 4248 4249 4217) +4(4240 4241 4249 4248) +4(4210 4218 4250 4242) +4(4217 4249 4250 4218) +4(4241 4242 4250 4249) +4(4211 4219 4251 4243) +4(4218 4250 4251 4219) +4(4242 4243 4251 4250) +4(4219 4251 4252 4220) +4(4243 4244 4252 4251) +4(4212 4220 4252 4244) +4(4213 4221 4253 4245) +4(3407 3439 4253 4221) +4(3438 4245 4253 3439) +4(4214 4222 4254 4246) +4(4221 4253 4254 4222) +4(4245 4246 4254 4253) +4(4215 4223 4255 4247) +4(4222 4254 4255 4223) +4(4246 4247 4255 4254) +4(4216 4224 4256 4248) +4(4223 4255 4256 4224) +4(4247 4248 4256 4255) +4(4217 4225 4257 4249) +4(4224 4256 4257 4225) +4(4248 4249 4257 4256) +4(4218 4226 4258 4250) +4(4225 4257 4258 4226) +4(4249 4250 4258 4257) +4(4219 4227 4259 4251) +4(4226 4258 4259 4227) +4(4250 4251 4259 4258) +4(4227 4259 4260 4228) +4(4251 4252 4260 4259) +4(4220 4228 4260 4252) +4(4221 4229 4261 4253) +4(3408 3440 4261 4229) +4(3439 4253 4261 3440) +4(4222 4230 4262 4254) +4(4229 4261 4262 4230) +4(4253 4254 4262 4261) +4(4223 4231 4263 4255) +4(4230 4262 4263 4231) +4(4254 4255 4263 4262) +4(4224 4232 4264 4256) +4(4231 4263 4264 4232) +4(4255 4256 4264 4263) +4(4225 4233 4265 4257) +4(4232 4264 4265 4233) +4(4256 4257 4265 4264) +4(4226 4234 4266 4258) +4(4233 4265 4266 4234) +4(4257 4258 4266 4265) +4(4227 4235 4267 4259) +4(4234 4266 4267 4235) +4(4258 4259 4267 4266) +4(4235 4267 4268 4236) +4(4259 4260 4268 4267) +4(4228 4236 4268 4260) +4(4229 1216 1297 4261) +4(3440 4261 1297 1296) +4(4230 1217 1298 4262) +4(4261 4262 1298 1297) +4(4231 1218 1299 4263) +4(4262 4263 1299 1298) +4(4232 1219 1300 4264) +4(4263 4264 1300 1299) +4(4233 1220 1301 4265) +4(4264 4265 1301 1300) +4(4234 1221 1302 4266) +4(4265 4266 1302 1301) +4(4235 1222 1303 4267) +4(4266 4267 1303 1302) +4(4267 4268 1304 1303) +4(4236 1223 1304 4268) +4(4237 4245 4277 4269) +4(3438 3470 4277 4245) +4(3469 4269 4277 3470) +4(4238 4246 4278 4270) +4(4245 4277 4278 4246) +4(4269 4270 4278 4277) +4(4239 4247 4279 4271) +4(4246 4278 4279 4247) +4(4270 4271 4279 4278) +4(4240 4248 4280 4272) +4(4247 4279 4280 4248) +4(4271 4272 4280 4279) +4(4241 4249 4281 4273) +4(4248 4280 4281 4249) +4(4272 4273 4281 4280) +4(4242 4250 4282 4274) +4(4249 4281 4282 4250) +4(4273 4274 4282 4281) +4(4243 4251 4283 4275) +4(4250 4282 4283 4251) +4(4274 4275 4283 4282) +4(4251 4283 4284 4252) +4(4275 4276 4284 4283) +4(4244 4252 4284 4276) +4(4245 4253 4285 4277) +4(3439 3471 4285 4253) +4(3470 4277 4285 3471) +4(4246 4254 4286 4278) +4(4253 4285 4286 4254) +4(4277 4278 4286 4285) +4(4247 4255 4287 4279) +4(4254 4286 4287 4255) +4(4278 4279 4287 4286) +4(4248 4256 4288 4280) +4(4255 4287 4288 4256) +4(4279 4280 4288 4287) +4(4249 4257 4289 4281) +4(4256 4288 4289 4257) +4(4280 4281 4289 4288) +4(4250 4258 4290 4282) +4(4257 4289 4290 4258) +4(4281 4282 4290 4289) +4(4251 4259 4291 4283) +4(4258 4290 4291 4259) +4(4282 4283 4291 4290) +4(4259 4291 4292 4260) +4(4283 4284 4292 4291) +4(4252 4260 4292 4284) +4(4253 4261 4293 4285) +4(3440 3472 4293 4261) +4(3471 4285 4293 3472) +4(4254 4262 4294 4286) +4(4261 4293 4294 4262) +4(4285 4286 4294 4293) +4(4255 4263 4295 4287) +4(4262 4294 4295 4263) +4(4286 4287 4295 4294) +4(4256 4264 4296 4288) +4(4263 4295 4296 4264) +4(4287 4288 4296 4295) +4(4257 4265 4297 4289) +4(4264 4296 4297 4265) +4(4288 4289 4297 4296) +4(4258 4266 4298 4290) +4(4265 4297 4298 4266) +4(4289 4290 4298 4297) +4(4259 4267 4299 4291) +4(4266 4298 4299 4267) +4(4290 4291 4299 4298) +4(4267 4299 4300 4268) +4(4291 4292 4300 4299) +4(4260 4268 4300 4292) +4(4261 1297 1378 4293) +4(3472 4293 1378 1377) +4(4262 1298 1379 4294) +4(4293 4294 1379 1378) +4(4263 1299 1380 4295) +4(4294 4295 1380 1379) +4(4264 1300 1381 4296) +4(4295 4296 1381 1380) +4(4265 1301 1382 4297) +4(4296 4297 1382 1381) +4(4266 1302 1383 4298) +4(4297 4298 1383 1382) +4(4267 1303 1384 4299) +4(4298 4299 1384 1383) +4(4299 4300 1385 1384) +4(4268 1304 1385 4300) +4(4269 4277 4309 4301) +4(3470 3502 4309 4277) +4(3501 4301 4309 3502) +4(4270 4278 4310 4302) +4(4277 4309 4310 4278) +4(4301 4302 4310 4309) +4(4271 4279 4311 4303) +4(4278 4310 4311 4279) +4(4302 4303 4311 4310) +4(4272 4280 4312 4304) +4(4279 4311 4312 4280) +4(4303 4304 4312 4311) +4(4273 4281 4313 4305) +4(4280 4312 4313 4281) +4(4304 4305 4313 4312) +4(4274 4282 4314 4306) +4(4281 4313 4314 4282) +4(4305 4306 4314 4313) +4(4275 4283 4315 4307) +4(4282 4314 4315 4283) +4(4306 4307 4315 4314) +4(4283 4315 4316 4284) +4(4307 4308 4316 4315) +4(4276 4284 4316 4308) +4(4277 4285 4317 4309) +4(3471 3503 4317 4285) +4(3502 4309 4317 3503) +4(4278 4286 4318 4310) +4(4285 4317 4318 4286) +4(4309 4310 4318 4317) +4(4279 4287 4319 4311) +4(4286 4318 4319 4287) +4(4310 4311 4319 4318) +4(4280 4288 4320 4312) +4(4287 4319 4320 4288) +4(4311 4312 4320 4319) +4(4281 4289 4321 4313) +4(4288 4320 4321 4289) +4(4312 4313 4321 4320) +4(4282 4290 4322 4314) +4(4289 4321 4322 4290) +4(4313 4314 4322 4321) +4(4283 4291 4323 4315) +4(4290 4322 4323 4291) +4(4314 4315 4323 4322) +4(4291 4323 4324 4292) +4(4315 4316 4324 4323) +4(4284 4292 4324 4316) +4(4285 4293 4325 4317) +4(3472 3504 4325 4293) +4(3503 4317 4325 3504) +4(4286 4294 4326 4318) +4(4293 4325 4326 4294) +4(4317 4318 4326 4325) +4(4287 4295 4327 4319) +4(4294 4326 4327 4295) +4(4318 4319 4327 4326) +4(4288 4296 4328 4320) +4(4295 4327 4328 4296) +4(4319 4320 4328 4327) +4(4289 4297 4329 4321) +4(4296 4328 4329 4297) +4(4320 4321 4329 4328) +4(4290 4298 4330 4322) +4(4297 4329 4330 4298) +4(4321 4322 4330 4329) +4(4291 4299 4331 4323) +4(4298 4330 4331 4299) +4(4322 4323 4331 4330) +4(4299 4331 4332 4300) +4(4323 4324 4332 4331) +4(4292 4300 4332 4324) +4(4293 1378 1459 4325) +4(3504 4325 1459 1458) +4(4294 1379 1460 4326) +4(4325 4326 1460 1459) +4(4295 1380 1461 4327) +4(4326 4327 1461 1460) +4(4296 1381 1462 4328) +4(4327 4328 1462 1461) +4(4297 1382 1463 4329) +4(4328 4329 1463 1462) +4(4298 1383 1464 4330) +4(4329 4330 1464 1463) +4(4299 1384 1465 4331) +4(4330 4331 1465 1464) +4(4331 4332 1466 1465) +4(4300 1385 1466 4332) +4(4301 4309 4341 4333) +4(3502 3534 4341 4309) +4(3533 4333 4341 3534) +4(4302 4310 4342 4334) +4(4309 4341 4342 4310) +4(4333 4334 4342 4341) +4(4303 4311 4343 4335) +4(4310 4342 4343 4311) +4(4334 4335 4343 4342) +4(4304 4312 4344 4336) +4(4311 4343 4344 4312) +4(4335 4336 4344 4343) +4(4305 4313 4345 4337) +4(4312 4344 4345 4313) +4(4336 4337 4345 4344) +4(4306 4314 4346 4338) +4(4313 4345 4346 4314) +4(4337 4338 4346 4345) +4(4307 4315 4347 4339) +4(4314 4346 4347 4315) +4(4338 4339 4347 4346) +4(4315 4347 4348 4316) +4(4339 4340 4348 4347) +4(4308 4316 4348 4340) +4(4309 4317 4349 4341) +4(3503 3535 4349 4317) +4(3534 4341 4349 3535) +4(4310 4318 4350 4342) +4(4317 4349 4350 4318) +4(4341 4342 4350 4349) +4(4311 4319 4351 4343) +4(4318 4350 4351 4319) +4(4342 4343 4351 4350) +4(4312 4320 4352 4344) +4(4319 4351 4352 4320) +4(4343 4344 4352 4351) +4(4313 4321 4353 4345) +4(4320 4352 4353 4321) +4(4344 4345 4353 4352) +4(4314 4322 4354 4346) +4(4321 4353 4354 4322) +4(4345 4346 4354 4353) +4(4315 4323 4355 4347) +4(4322 4354 4355 4323) +4(4346 4347 4355 4354) +4(4323 4355 4356 4324) +4(4347 4348 4356 4355) +4(4316 4324 4356 4348) +4(4317 4325 4357 4349) +4(3504 3536 4357 4325) +4(3535 4349 4357 3536) +4(4318 4326 4358 4350) +4(4325 4357 4358 4326) +4(4349 4350 4358 4357) +4(4319 4327 4359 4351) +4(4326 4358 4359 4327) +4(4350 4351 4359 4358) +4(4320 4328 4360 4352) +4(4327 4359 4360 4328) +4(4351 4352 4360 4359) +4(4321 4329 4361 4353) +4(4328 4360 4361 4329) +4(4352 4353 4361 4360) +4(4322 4330 4362 4354) +4(4329 4361 4362 4330) +4(4353 4354 4362 4361) +4(4323 4331 4363 4355) +4(4330 4362 4363 4331) +4(4354 4355 4363 4362) +4(4331 4363 4364 4332) +4(4355 4356 4364 4363) +4(4324 4332 4364 4356) +4(4325 1459 1540 4357) +4(3536 4357 1540 1539) +4(4326 1460 1541 4358) +4(4357 4358 1541 1540) +4(4327 1461 1542 4359) +4(4358 4359 1542 1541) +4(4328 1462 1543 4360) +4(4359 4360 1543 1542) +4(4329 1463 1544 4361) +4(4360 4361 1544 1543) +4(4330 1464 1545 4362) +4(4361 4362 1545 1544) +4(4331 1465 1546 4363) +4(4362 4363 1546 1545) +4(4363 4364 1547 1546) +4(4332 1466 1547 4364) +4(4333 4341 4373 4365) +4(3534 3566 4373 4341) +4(3565 4365 4373 3566) +4(4334 4342 4374 4366) +4(4341 4373 4374 4342) +4(4365 4366 4374 4373) +4(4335 4343 4375 4367) +4(4342 4374 4375 4343) +4(4366 4367 4375 4374) +4(4336 4344 4376 4368) +4(4343 4375 4376 4344) +4(4367 4368 4376 4375) +4(4337 4345 4377 4369) +4(4344 4376 4377 4345) +4(4368 4369 4377 4376) +4(4338 4346 4378 4370) +4(4345 4377 4378 4346) +4(4369 4370 4378 4377) +4(4339 4347 4379 4371) +4(4346 4378 4379 4347) +4(4370 4371 4379 4378) +4(4347 4379 4380 4348) +4(4371 4372 4380 4379) +4(4340 4348 4380 4372) +4(4341 4349 4381 4373) +4(3535 3567 4381 4349) +4(3566 4373 4381 3567) +4(4342 4350 4382 4374) +4(4349 4381 4382 4350) +4(4373 4374 4382 4381) +4(4343 4351 4383 4375) +4(4350 4382 4383 4351) +4(4374 4375 4383 4382) +4(4344 4352 4384 4376) +4(4351 4383 4384 4352) +4(4375 4376 4384 4383) +4(4345 4353 4385 4377) +4(4352 4384 4385 4353) +4(4376 4377 4385 4384) +4(4346 4354 4386 4378) +4(4353 4385 4386 4354) +4(4377 4378 4386 4385) +4(4347 4355 4387 4379) +4(4354 4386 4387 4355) +4(4378 4379 4387 4386) +4(4355 4387 4388 4356) +4(4379 4380 4388 4387) +4(4348 4356 4388 4380) +4(4349 4357 4389 4381) +4(3536 3568 4389 4357) +4(3567 4381 4389 3568) +4(4350 4358 4390 4382) +4(4357 4389 4390 4358) +4(4381 4382 4390 4389) +4(4351 4359 4391 4383) +4(4358 4390 4391 4359) +4(4382 4383 4391 4390) +4(4352 4360 4392 4384) +4(4359 4391 4392 4360) +4(4383 4384 4392 4391) +4(4353 4361 4393 4385) +4(4360 4392 4393 4361) +4(4384 4385 4393 4392) +4(4354 4362 4394 4386) +4(4361 4393 4394 4362) +4(4385 4386 4394 4393) +4(4355 4363 4395 4387) +4(4362 4394 4395 4363) +4(4386 4387 4395 4394) +4(4363 4395 4396 4364) +4(4387 4388 4396 4395) +4(4356 4364 4396 4388) +4(4357 1540 1621 4389) +4(3568 4389 1621 1620) +4(4358 1541 1622 4390) +4(4389 4390 1622 1621) +4(4359 1542 1623 4391) +4(4390 4391 1623 1622) +4(4360 1543 1624 4392) +4(4391 4392 1624 1623) +4(4361 1544 1625 4393) +4(4392 4393 1625 1624) +4(4362 1545 1626 4394) +4(4393 4394 1626 1625) +4(4363 1546 1627 4395) +4(4394 4395 1627 1626) +4(4395 4396 1628 1627) +4(4364 1547 1628 4396) +4(4365 4373 4405 4397) +4(3566 3598 4405 4373) +4(3597 4397 4405 3598) +4(4366 4374 4406 4398) +4(4373 4405 4406 4374) +4(4397 4398 4406 4405) +4(4367 4375 4407 4399) +4(4374 4406 4407 4375) +4(4398 4399 4407 4406) +4(4368 4376 4408 4400) +4(4375 4407 4408 4376) +4(4399 4400 4408 4407) +4(4369 4377 4409 4401) +4(4376 4408 4409 4377) +4(4400 4401 4409 4408) +4(4370 4378 4410 4402) +4(4377 4409 4410 4378) +4(4401 4402 4410 4409) +4(4371 4379 4411 4403) +4(4378 4410 4411 4379) +4(4402 4403 4411 4410) +4(4379 4411 4412 4380) +4(4403 4404 4412 4411) +4(4372 4380 4412 4404) +4(4373 4381 4413 4405) +4(3567 3599 4413 4381) +4(3598 4405 4413 3599) +4(4374 4382 4414 4406) +4(4381 4413 4414 4382) +4(4405 4406 4414 4413) +4(4375 4383 4415 4407) +4(4382 4414 4415 4383) +4(4406 4407 4415 4414) +4(4376 4384 4416 4408) +4(4383 4415 4416 4384) +4(4407 4408 4416 4415) +4(4377 4385 4417 4409) +4(4384 4416 4417 4385) +4(4408 4409 4417 4416) +4(4378 4386 4418 4410) +4(4385 4417 4418 4386) +4(4409 4410 4418 4417) +4(4379 4387 4419 4411) +4(4386 4418 4419 4387) +4(4410 4411 4419 4418) +4(4387 4419 4420 4388) +4(4411 4412 4420 4419) +4(4380 4388 4420 4412) +4(4381 4389 4421 4413) +4(3568 3600 4421 4389) +4(3599 4413 4421 3600) +4(4382 4390 4422 4414) +4(4389 4421 4422 4390) +4(4413 4414 4422 4421) +4(4383 4391 4423 4415) +4(4390 4422 4423 4391) +4(4414 4415 4423 4422) +4(4384 4392 4424 4416) +4(4391 4423 4424 4392) +4(4415 4416 4424 4423) +4(4385 4393 4425 4417) +4(4392 4424 4425 4393) +4(4416 4417 4425 4424) +4(4386 4394 4426 4418) +4(4393 4425 4426 4394) +4(4417 4418 4426 4425) +4(4387 4395 4427 4419) +4(4394 4426 4427 4395) +4(4418 4419 4427 4426) +4(4395 4427 4428 4396) +4(4419 4420 4428 4427) +4(4388 4396 4428 4420) +4(4389 1621 1702 4421) +4(3600 4421 1702 1701) +4(4390 1622 1703 4422) +4(4421 4422 1703 1702) +4(4391 1623 1704 4423) +4(4422 4423 1704 1703) +4(4392 1624 1705 4424) +4(4423 4424 1705 1704) +4(4393 1625 1706 4425) +4(4424 4425 1706 1705) +4(4394 1626 1707 4426) +4(4425 4426 1707 1706) +4(4395 1627 1708 4427) +4(4426 4427 1708 1707) +4(4427 4428 1709 1708) +4(4396 1628 1709 4428) +4(4397 4405 4437 4429) +4(3598 3630 4437 4405) +4(3629 4429 4437 3630) +4(4398 4406 4438 4430) +4(4405 4437 4438 4406) +4(4429 4430 4438 4437) +4(4399 4407 4439 4431) +4(4406 4438 4439 4407) +4(4430 4431 4439 4438) +4(4400 4408 4440 4432) +4(4407 4439 4440 4408) +4(4431 4432 4440 4439) +4(4401 4409 4441 4433) +4(4408 4440 4441 4409) +4(4432 4433 4441 4440) +4(4402 4410 4442 4434) +4(4409 4441 4442 4410) +4(4433 4434 4442 4441) +4(4403 4411 4443 4435) +4(4410 4442 4443 4411) +4(4434 4435 4443 4442) +4(4411 4443 4444 4412) +4(4435 4436 4444 4443) +4(4404 4412 4444 4436) +4(4405 4413 4445 4437) +4(3599 3631 4445 4413) +4(3630 4437 4445 3631) +4(4406 4414 4446 4438) +4(4413 4445 4446 4414) +4(4437 4438 4446 4445) +4(4407 4415 4447 4439) +4(4414 4446 4447 4415) +4(4438 4439 4447 4446) +4(4408 4416 4448 4440) +4(4415 4447 4448 4416) +4(4439 4440 4448 4447) +4(4409 4417 4449 4441) +4(4416 4448 4449 4417) +4(4440 4441 4449 4448) +4(4410 4418 4450 4442) +4(4417 4449 4450 4418) +4(4441 4442 4450 4449) +4(4411 4419 4451 4443) +4(4418 4450 4451 4419) +4(4442 4443 4451 4450) +4(4419 4451 4452 4420) +4(4443 4444 4452 4451) +4(4412 4420 4452 4444) +4(4413 4421 4453 4445) +4(3600 3632 4453 4421) +4(3631 4445 4453 3632) +4(4414 4422 4454 4446) +4(4421 4453 4454 4422) +4(4445 4446 4454 4453) +4(4415 4423 4455 4447) +4(4422 4454 4455 4423) +4(4446 4447 4455 4454) +4(4416 4424 4456 4448) +4(4423 4455 4456 4424) +4(4447 4448 4456 4455) +4(4417 4425 4457 4449) +4(4424 4456 4457 4425) +4(4448 4449 4457 4456) +4(4418 4426 4458 4450) +4(4425 4457 4458 4426) +4(4449 4450 4458 4457) +4(4419 4427 4459 4451) +4(4426 4458 4459 4427) +4(4450 4451 4459 4458) +4(4427 4459 4460 4428) +4(4451 4452 4460 4459) +4(4420 4428 4460 4452) +4(4421 1702 1783 4453) +4(3632 4453 1783 1782) +4(4422 1703 1784 4454) +4(4453 4454 1784 1783) +4(4423 1704 1785 4455) +4(4454 4455 1785 1784) +4(4424 1705 1786 4456) +4(4455 4456 1786 1785) +4(4425 1706 1787 4457) +4(4456 4457 1787 1786) +4(4426 1707 1788 4458) +4(4457 4458 1788 1787) +4(4427 1708 1789 4459) +4(4458 4459 1789 1788) +4(4459 4460 1790 1789) +4(4428 1709 1790 4460) +4(4429 4437 4469 4461) +4(3630 3662 4469 4437) +4(3661 4461 4469 3662) +4(4430 4438 4470 4462) +4(4437 4469 4470 4438) +4(4461 4462 4470 4469) +4(4431 4439 4471 4463) +4(4438 4470 4471 4439) +4(4462 4463 4471 4470) +4(4432 4440 4472 4464) +4(4439 4471 4472 4440) +4(4463 4464 4472 4471) +4(4433 4441 4473 4465) +4(4440 4472 4473 4441) +4(4464 4465 4473 4472) +4(4434 4442 4474 4466) +4(4441 4473 4474 4442) +4(4465 4466 4474 4473) +4(4435 4443 4475 4467) +4(4442 4474 4475 4443) +4(4466 4467 4475 4474) +4(4443 4475 4476 4444) +4(4467 4468 4476 4475) +4(4436 4444 4476 4468) +4(4437 4445 4477 4469) +4(3631 3663 4477 4445) +4(3662 4469 4477 3663) +4(4438 4446 4478 4470) +4(4445 4477 4478 4446) +4(4469 4470 4478 4477) +4(4439 4447 4479 4471) +4(4446 4478 4479 4447) +4(4470 4471 4479 4478) +4(4440 4448 4480 4472) +4(4447 4479 4480 4448) +4(4471 4472 4480 4479) +4(4441 4449 4481 4473) +4(4448 4480 4481 4449) +4(4472 4473 4481 4480) +4(4442 4450 4482 4474) +4(4449 4481 4482 4450) +4(4473 4474 4482 4481) +4(4443 4451 4483 4475) +4(4450 4482 4483 4451) +4(4474 4475 4483 4482) +4(4451 4483 4484 4452) +4(4475 4476 4484 4483) +4(4444 4452 4484 4476) +4(4445 4453 4485 4477) +4(3632 3664 4485 4453) +4(3663 4477 4485 3664) +4(4446 4454 4486 4478) +4(4453 4485 4486 4454) +4(4477 4478 4486 4485) +4(4447 4455 4487 4479) +4(4454 4486 4487 4455) +4(4478 4479 4487 4486) +4(4448 4456 4488 4480) +4(4455 4487 4488 4456) +4(4479 4480 4488 4487) +4(4449 4457 4489 4481) +4(4456 4488 4489 4457) +4(4480 4481 4489 4488) +4(4450 4458 4490 4482) +4(4457 4489 4490 4458) +4(4481 4482 4490 4489) +4(4451 4459 4491 4483) +4(4458 4490 4491 4459) +4(4482 4483 4491 4490) +4(4459 4491 4492 4460) +4(4483 4484 4492 4491) +4(4452 4460 4492 4484) +4(4453 1783 1864 4485) +4(3664 4485 1864 1863) +4(4454 1784 1865 4486) +4(4485 4486 1865 1864) +4(4455 1785 1866 4487) +4(4486 4487 1866 1865) +4(4456 1786 1867 4488) +4(4487 4488 1867 1866) +4(4457 1787 1868 4489) +4(4488 4489 1868 1867) +4(4458 1788 1869 4490) +4(4489 4490 1869 1868) +4(4459 1789 1870 4491) +4(4490 4491 1870 1869) +4(4491 4492 1871 1870) +4(4460 1790 1871 4492) +4(4461 4469 4501 4493) +4(3662 3694 4501 4469) +4(4462 4470 4502 4494) +4(4469 4501 4502 4470) +4(4463 4471 4503 4495) +4(4470 4502 4503 4471) +4(4464 4472 4504 4496) +4(4471 4503 4504 4472) +4(4465 4473 4505 4497) +4(4472 4504 4505 4473) +4(4466 4474 4506 4498) +4(4473 4505 4506 4474) +4(4467 4475 4507 4499) +4(4474 4506 4507 4475) +4(4475 4507 4508 4476) +4(4468 4476 4508 4500) +4(4469 4477 4509 4501) +4(3663 3695 4509 4477) +4(4470 4478 4510 4502) +4(4477 4509 4510 4478) +4(4471 4479 4511 4503) +4(4478 4510 4511 4479) +4(4472 4480 4512 4504) +4(4479 4511 4512 4480) +4(4473 4481 4513 4505) +4(4480 4512 4513 4481) +4(4474 4482 4514 4506) +4(4481 4513 4514 4482) +4(4475 4483 4515 4507) +4(4482 4514 4515 4483) +4(4483 4515 4516 4484) +4(4476 4484 4516 4508) +4(4477 4485 4517 4509) +4(3664 3696 4517 4485) +4(4478 4486 4518 4510) +4(4485 4517 4518 4486) +4(4479 4487 4519 4511) +4(4486 4518 4519 4487) +4(4480 4488 4520 4512) +4(4487 4519 4520 4488) +4(4481 4489 4521 4513) +4(4488 4520 4521 4489) +4(4482 4490 4522 4514) +4(4489 4521 4522 4490) +4(4483 4491 4523 4515) +4(4490 4522 4523 4491) +4(4491 4523 4524 4492) +4(4484 4492 4524 4516) +4(4485 1864 1945 4517) +4(4486 1865 1946 4518) +4(4487 1866 1947 4519) +4(4488 1867 1948 4520) +4(4489 1868 1949 4521) +4(4490 1869 1950 4522) +4(4491 1870 1951 4523) +4(4492 1871 1952 4524) +4(3756 4525 4553 3788) +4(17 98 4553 4525) +4(89 3788 4553 98) +4(3748 4526 4554 3780) +4(4525 4553 4554 4526) +4(3788 3780 4554 4553) +4(3740 4527 4555 3772) +4(4526 4554 4555 4527) +4(3780 3772 4555 4554) +4(4527 4555 4556 4528) +4(3772 3764 4556 4555) +4(4525 4529 4557 4553) +4(26 107 4557 4529) +4(98 4553 4557 107) +4(4526 4530 4558 4554) +4(4529 4557 4558 4530) +4(4553 4554 4558 4557) +4(4527 4531 4559 4555) +4(4530 4558 4559 4531) +4(4554 4555 4559 4558) +4(4531 4559 4560 4532) +4(4555 4556 4560 4559) +4(4529 4533 4561 4557) +4(35 116 4561 4533) +4(107 4557 4561 116) +4(4530 4534 4562 4558) +4(4533 4561 4562 4534) +4(4557 4558 4562 4561) +4(4531 4535 4563 4559) +4(4534 4562 4563 4535) +4(4558 4559 4563 4562) +4(4535 4563 4564 4536) +4(4559 4560 4564 4563) +4(4533 4537 4565 4561) +4(44 125 4565 4537) +4(116 4561 4565 125) +4(4534 4538 4566 4562) +4(4537 4565 4566 4538) +4(4561 4562 4566 4565) +4(4535 4539 4567 4563) +4(4538 4566 4567 4539) +4(4562 4563 4567 4566) +4(4539 4567 4568 4540) +4(4563 4564 4568 4567) +4(4537 4541 4569 4565) +4(53 134 4569 4541) +4(125 4565 4569 134) +4(4538 4542 4570 4566) +4(4541 4569 4570 4542) +4(4565 4566 4570 4569) +4(4539 4543 4571 4567) +4(4542 4570 4571 4543) +4(4566 4567 4571 4570) +4(4543 4571 4572 4544) +4(4567 4568 4572 4571) +4(4541 4545 4573 4569) +4(62 143 4573 4545) +4(134 4569 4573 143) +4(4542 4546 4574 4570) +4(4545 4573 4574 4546) +4(4569 4570 4574 4573) +4(4543 4547 4575 4571) +4(4546 4574 4575 4547) +4(4570 4571 4575 4574) +4(4547 4575 4576 4548) +4(4571 4572 4576 4575) +4(4545 4549 4577 4573) +4(71 152 4577 4549) +4(143 4573 4577 152) +4(4546 4550 4578 4574) +4(4549 4577 4578 4550) +4(4573 4574 4578 4577) +4(4547 4551 4579 4575) +4(4550 4578 4579 4551) +4(4574 4575 4579 4578) +4(4551 4579 4580 4552) +4(4575 4576 4580 4579) +4(4549 2033 2069 4577) +4(152 4577 2069 161) +4(4550 2042 2078 4578) +4(4577 4578 2078 2069) +4(4551 2051 2087 4579) +4(4578 4579 2087 2078) +4(4579 4580 2096 2087) +4(3788 4553 4581 3820) +4(98 179 4581 4553) +4(170 3820 4581 179) +4(3780 4554 4582 3812) +4(4553 4581 4582 4554) +4(3820 3812 4582 4581) +4(3772 4555 4583 3804) +4(4554 4582 4583 4555) +4(3812 3804 4583 4582) +4(4555 4583 4584 4556) +4(3804 3796 4584 4583) +4(4553 4557 4585 4581) +4(107 188 4585 4557) +4(179 4581 4585 188) +4(4554 4558 4586 4582) +4(4557 4585 4586 4558) +4(4581 4582 4586 4585) +4(4555 4559 4587 4583) +4(4558 4586 4587 4559) +4(4582 4583 4587 4586) +4(4559 4587 4588 4560) +4(4583 4584 4588 4587) +4(4557 4561 4589 4585) +4(116 197 4589 4561) +4(188 4585 4589 197) +4(4558 4562 4590 4586) +4(4561 4589 4590 4562) +4(4585 4586 4590 4589) +4(4559 4563 4591 4587) +4(4562 4590 4591 4563) +4(4586 4587 4591 4590) +4(4563 4591 4592 4564) +4(4587 4588 4592 4591) +4(4561 4565 4593 4589) +4(125 206 4593 4565) +4(197 4589 4593 206) +4(4562 4566 4594 4590) +4(4565 4593 4594 4566) +4(4589 4590 4594 4593) +4(4563 4567 4595 4591) +4(4566 4594 4595 4567) +4(4590 4591 4595 4594) +4(4567 4595 4596 4568) +4(4591 4592 4596 4595) +4(4565 4569 4597 4593) +4(134 215 4597 4569) +4(206 4593 4597 215) +4(4566 4570 4598 4594) +4(4569 4597 4598 4570) +4(4593 4594 4598 4597) +4(4567 4571 4599 4595) +4(4570 4598 4599 4571) +4(4594 4595 4599 4598) +4(4571 4599 4600 4572) +4(4595 4596 4600 4599) +4(4569 4573 4601 4597) +4(143 224 4601 4573) +4(215 4597 4601 224) +4(4570 4574 4602 4598) +4(4573 4601 4602 4574) +4(4597 4598 4602 4601) +4(4571 4575 4603 4599) +4(4574 4602 4603 4575) +4(4598 4599 4603 4602) +4(4575 4603 4604 4576) +4(4599 4600 4604 4603) +4(4573 4577 4605 4601) +4(152 233 4605 4577) +4(224 4601 4605 233) +4(4574 4578 4606 4602) +4(4577 4605 4606 4578) +4(4601 4602 4606 4605) +4(4575 4579 4607 4603) +4(4578 4606 4607 4579) +4(4602 4603 4607 4606) +4(4579 4607 4608 4580) +4(4603 4604 4608 4607) +4(4577 2069 2105 4605) +4(233 4605 2105 242) +4(4578 2078 2114 4606) +4(4605 4606 2114 2105) +4(4579 2087 2123 4607) +4(4606 4607 2123 2114) +4(4607 4608 2132 2123) +4(3820 4581 4609 3852) +4(179 260 4609 4581) +4(251 3852 4609 260) +4(3812 4582 4610 3844) +4(4581 4609 4610 4582) +4(3852 3844 4610 4609) +4(3804 4583 4611 3836) +4(4582 4610 4611 4583) +4(3844 3836 4611 4610) +4(4583 4611 4612 4584) +4(3836 3828 4612 4611) +4(4581 4585 4613 4609) +4(188 269 4613 4585) +4(260 4609 4613 269) +4(4582 4586 4614 4610) +4(4585 4613 4614 4586) +4(4609 4610 4614 4613) +4(4583 4587 4615 4611) +4(4586 4614 4615 4587) +4(4610 4611 4615 4614) +4(4587 4615 4616 4588) +4(4611 4612 4616 4615) +4(4585 4589 4617 4613) +4(197 278 4617 4589) +4(269 4613 4617 278) +4(4586 4590 4618 4614) +4(4589 4617 4618 4590) +4(4613 4614 4618 4617) +4(4587 4591 4619 4615) +4(4590 4618 4619 4591) +4(4614 4615 4619 4618) +4(4591 4619 4620 4592) +4(4615 4616 4620 4619) +4(4589 4593 4621 4617) +4(206 287 4621 4593) +4(278 4617 4621 287) +4(4590 4594 4622 4618) +4(4593 4621 4622 4594) +4(4617 4618 4622 4621) +4(4591 4595 4623 4619) +4(4594 4622 4623 4595) +4(4618 4619 4623 4622) +4(4595 4623 4624 4596) +4(4619 4620 4624 4623) +4(4593 4597 4625 4621) +4(215 296 4625 4597) +4(287 4621 4625 296) +4(4594 4598 4626 4622) +4(4597 4625 4626 4598) +4(4621 4622 4626 4625) +4(4595 4599 4627 4623) +4(4598 4626 4627 4599) +4(4622 4623 4627 4626) +4(4599 4627 4628 4600) +4(4623 4624 4628 4627) +4(4597 4601 4629 4625) +4(224 305 4629 4601) +4(296 4625 4629 305) +4(4598 4602 4630 4626) +4(4601 4629 4630 4602) +4(4625 4626 4630 4629) +4(4599 4603 4631 4627) +4(4602 4630 4631 4603) +4(4626 4627 4631 4630) +4(4603 4631 4632 4604) +4(4627 4628 4632 4631) +4(4601 4605 4633 4629) +4(233 314 4633 4605) +4(305 4629 4633 314) +4(4602 4606 4634 4630) +4(4605 4633 4634 4606) +4(4629 4630 4634 4633) +4(4603 4607 4635 4631) +4(4606 4634 4635 4607) +4(4630 4631 4635 4634) +4(4607 4635 4636 4608) +4(4631 4632 4636 4635) +4(4605 2105 2141 4633) +4(314 4633 2141 323) +4(4606 2114 2150 4634) +4(4633 4634 2150 2141) +4(4607 2123 2159 4635) +4(4634 4635 2159 2150) +4(4635 4636 2168 2159) +4(3852 4609 4637 3884) +4(260 341 4637 4609) +4(332 3884 4637 341) +4(3844 4610 4638 3876) +4(4609 4637 4638 4610) +4(3884 3876 4638 4637) +4(3836 4611 4639 3868) +4(4610 4638 4639 4611) +4(3876 3868 4639 4638) +4(4611 4639 4640 4612) +4(3868 3860 4640 4639) +4(4609 4613 4641 4637) +4(269 350 4641 4613) +4(341 4637 4641 350) +4(4610 4614 4642 4638) +4(4613 4641 4642 4614) +4(4637 4638 4642 4641) +4(4611 4615 4643 4639) +4(4614 4642 4643 4615) +4(4638 4639 4643 4642) +4(4615 4643 4644 4616) +4(4639 4640 4644 4643) +4(4613 4617 4645 4641) +4(278 359 4645 4617) +4(350 4641 4645 359) +4(4614 4618 4646 4642) +4(4617 4645 4646 4618) +4(4641 4642 4646 4645) +4(4615 4619 4647 4643) +4(4618 4646 4647 4619) +4(4642 4643 4647 4646) +4(4619 4647 4648 4620) +4(4643 4644 4648 4647) +4(4617 4621 4649 4645) +4(287 368 4649 4621) +4(359 4645 4649 368) +4(4618 4622 4650 4646) +4(4621 4649 4650 4622) +4(4645 4646 4650 4649) +4(4619 4623 4651 4647) +4(4622 4650 4651 4623) +4(4646 4647 4651 4650) +4(4623 4651 4652 4624) +4(4647 4648 4652 4651) +4(4621 4625 4653 4649) +4(296 377 4653 4625) +4(368 4649 4653 377) +4(4622 4626 4654 4650) +4(4625 4653 4654 4626) +4(4649 4650 4654 4653) +4(4623 4627 4655 4651) +4(4626 4654 4655 4627) +4(4650 4651 4655 4654) +4(4627 4655 4656 4628) +4(4651 4652 4656 4655) +4(4625 4629 4657 4653) +4(305 386 4657 4629) +4(377 4653 4657 386) +4(4626 4630 4658 4654) +4(4629 4657 4658 4630) +4(4653 4654 4658 4657) +4(4627 4631 4659 4655) +4(4630 4658 4659 4631) +4(4654 4655 4659 4658) +4(4631 4659 4660 4632) +4(4655 4656 4660 4659) +4(4629 4633 4661 4657) +4(314 395 4661 4633) +4(386 4657 4661 395) +4(4630 4634 4662 4658) +4(4633 4661 4662 4634) +4(4657 4658 4662 4661) +4(4631 4635 4663 4659) +4(4634 4662 4663 4635) +4(4658 4659 4663 4662) +4(4635 4663 4664 4636) +4(4659 4660 4664 4663) +4(4633 2141 2177 4661) +4(395 4661 2177 404) +4(4634 2150 2186 4662) +4(4661 4662 2186 2177) +4(4635 2159 2195 4663) +4(4662 4663 2195 2186) +4(4663 4664 2204 2195) +4(3884 4637 4665 3916) +4(341 422 4665 4637) +4(413 3916 4665 422) +4(3876 4638 4666 3908) +4(4637 4665 4666 4638) +4(3916 3908 4666 4665) +4(3868 4639 4667 3900) +4(4638 4666 4667 4639) +4(3908 3900 4667 4666) +4(4639 4667 4668 4640) +4(3900 3892 4668 4667) +4(4637 4641 4669 4665) +4(350 431 4669 4641) +4(422 4665 4669 431) +4(4638 4642 4670 4666) +4(4641 4669 4670 4642) +4(4665 4666 4670 4669) +4(4639 4643 4671 4667) +4(4642 4670 4671 4643) +4(4666 4667 4671 4670) +4(4643 4671 4672 4644) +4(4667 4668 4672 4671) +4(4641 4645 4673 4669) +4(359 440 4673 4645) +4(431 4669 4673 440) +4(4642 4646 4674 4670) +4(4645 4673 4674 4646) +4(4669 4670 4674 4673) +4(4643 4647 4675 4671) +4(4646 4674 4675 4647) +4(4670 4671 4675 4674) +4(4647 4675 4676 4648) +4(4671 4672 4676 4675) +4(4645 4649 4677 4673) +4(368 449 4677 4649) +4(440 4673 4677 449) +4(4646 4650 4678 4674) +4(4649 4677 4678 4650) +4(4673 4674 4678 4677) +4(4647 4651 4679 4675) +4(4650 4678 4679 4651) +4(4674 4675 4679 4678) +4(4651 4679 4680 4652) +4(4675 4676 4680 4679) +4(4649 4653 4681 4677) +4(377 458 4681 4653) +4(449 4677 4681 458) +4(4650 4654 4682 4678) +4(4653 4681 4682 4654) +4(4677 4678 4682 4681) +4(4651 4655 4683 4679) +4(4654 4682 4683 4655) +4(4678 4679 4683 4682) +4(4655 4683 4684 4656) +4(4679 4680 4684 4683) +4(4653 4657 4685 4681) +4(386 467 4685 4657) +4(458 4681 4685 467) +4(4654 4658 4686 4682) +4(4657 4685 4686 4658) +4(4681 4682 4686 4685) +4(4655 4659 4687 4683) +4(4658 4686 4687 4659) +4(4682 4683 4687 4686) +4(4659 4687 4688 4660) +4(4683 4684 4688 4687) +4(4657 4661 4689 4685) +4(395 476 4689 4661) +4(467 4685 4689 476) +4(4658 4662 4690 4686) +4(4661 4689 4690 4662) +4(4685 4686 4690 4689) +4(4659 4663 4691 4687) +4(4662 4690 4691 4663) +4(4686 4687 4691 4690) +4(4663 4691 4692 4664) +4(4687 4688 4692 4691) +4(4661 2177 2213 4689) +4(476 4689 2213 485) +4(4662 2186 2222 4690) +4(4689 4690 2222 2213) +4(4663 2195 2231 4691) +4(4690 4691 2231 2222) +4(4691 4692 2240 2231) +4(3916 4665 4693 3948) +4(422 503 4693 4665) +4(494 3948 4693 503) +4(3908 4666 4694 3940) +4(4665 4693 4694 4666) +4(3948 3940 4694 4693) +4(3900 4667 4695 3932) +4(4666 4694 4695 4667) +4(3940 3932 4695 4694) +4(4667 4695 4696 4668) +4(3932 3924 4696 4695) +4(4665 4669 4697 4693) +4(431 512 4697 4669) +4(503 4693 4697 512) +4(4666 4670 4698 4694) +4(4669 4697 4698 4670) +4(4693 4694 4698 4697) +4(4667 4671 4699 4695) +4(4670 4698 4699 4671) +4(4694 4695 4699 4698) +4(4671 4699 4700 4672) +4(4695 4696 4700 4699) +4(4669 4673 4701 4697) +4(440 521 4701 4673) +4(512 4697 4701 521) +4(4670 4674 4702 4698) +4(4673 4701 4702 4674) +4(4697 4698 4702 4701) +4(4671 4675 4703 4699) +4(4674 4702 4703 4675) +4(4698 4699 4703 4702) +4(4675 4703 4704 4676) +4(4699 4700 4704 4703) +4(4673 4677 4705 4701) +4(449 530 4705 4677) +4(521 4701 4705 530) +4(4674 4678 4706 4702) +4(4677 4705 4706 4678) +4(4701 4702 4706 4705) +4(4675 4679 4707 4703) +4(4678 4706 4707 4679) +4(4702 4703 4707 4706) +4(4679 4707 4708 4680) +4(4703 4704 4708 4707) +4(4677 4681 4709 4705) +4(458 539 4709 4681) +4(530 4705 4709 539) +4(4678 4682 4710 4706) +4(4681 4709 4710 4682) +4(4705 4706 4710 4709) +4(4679 4683 4711 4707) +4(4682 4710 4711 4683) +4(4706 4707 4711 4710) +4(4683 4711 4712 4684) +4(4707 4708 4712 4711) +4(4681 4685 4713 4709) +4(467 548 4713 4685) +4(539 4709 4713 548) +4(4682 4686 4714 4710) +4(4685 4713 4714 4686) +4(4709 4710 4714 4713) +4(4683 4687 4715 4711) +4(4686 4714 4715 4687) +4(4710 4711 4715 4714) +4(4687 4715 4716 4688) +4(4711 4712 4716 4715) +4(4685 4689 4717 4713) +4(476 557 4717 4689) +4(548 4713 4717 557) +4(4686 4690 4718 4714) +4(4689 4717 4718 4690) +4(4713 4714 4718 4717) +4(4687 4691 4719 4715) +4(4690 4718 4719 4691) +4(4714 4715 4719 4718) +4(4691 4719 4720 4692) +4(4715 4716 4720 4719) +4(4689 2213 2249 4717) +4(557 4717 2249 566) +4(4690 2222 2258 4718) +4(4717 4718 2258 2249) +4(4691 2231 2267 4719) +4(4718 4719 2267 2258) +4(4719 4720 2276 2267) +4(3948 4693 4721 3980) +4(503 584 4721 4693) +4(575 3980 4721 584) +4(3940 4694 4722 3972) +4(4693 4721 4722 4694) +4(3980 3972 4722 4721) +4(3932 4695 4723 3964) +4(4694 4722 4723 4695) +4(3972 3964 4723 4722) +4(4695 4723 4724 4696) +4(3964 3956 4724 4723) +4(4693 4697 4725 4721) +4(512 593 4725 4697) +4(584 4721 4725 593) +4(4694 4698 4726 4722) +4(4697 4725 4726 4698) +4(4721 4722 4726 4725) +4(4695 4699 4727 4723) +4(4698 4726 4727 4699) +4(4722 4723 4727 4726) +4(4699 4727 4728 4700) +4(4723 4724 4728 4727) +4(4697 4701 4729 4725) +4(521 602 4729 4701) +4(593 4725 4729 602) +4(4698 4702 4730 4726) +4(4701 4729 4730 4702) +4(4725 4726 4730 4729) +4(4699 4703 4731 4727) +4(4702 4730 4731 4703) +4(4726 4727 4731 4730) +4(4703 4731 4732 4704) +4(4727 4728 4732 4731) +4(4701 4705 4733 4729) +4(530 611 4733 4705) +4(602 4729 4733 611) +4(4702 4706 4734 4730) +4(4705 4733 4734 4706) +4(4729 4730 4734 4733) +4(4703 4707 4735 4731) +4(4706 4734 4735 4707) +4(4730 4731 4735 4734) +4(4707 4735 4736 4708) +4(4731 4732 4736 4735) +4(4705 4709 4737 4733) +4(539 620 4737 4709) +4(611 4733 4737 620) +4(4706 4710 4738 4734) +4(4709 4737 4738 4710) +4(4733 4734 4738 4737) +4(4707 4711 4739 4735) +4(4710 4738 4739 4711) +4(4734 4735 4739 4738) +4(4711 4739 4740 4712) +4(4735 4736 4740 4739) +4(4709 4713 4741 4737) +4(548 629 4741 4713) +4(620 4737 4741 629) +4(4710 4714 4742 4738) +4(4713 4741 4742 4714) +4(4737 4738 4742 4741) +4(4711 4715 4743 4739) +4(4714 4742 4743 4715) +4(4738 4739 4743 4742) +4(4715 4743 4744 4716) +4(4739 4740 4744 4743) +4(4713 4717 4745 4741) +4(557 638 4745 4717) +4(629 4741 4745 638) +4(4714 4718 4746 4742) +4(4717 4745 4746 4718) +4(4741 4742 4746 4745) +4(4715 4719 4747 4743) +4(4718 4746 4747 4719) +4(4742 4743 4747 4746) +4(4719 4747 4748 4720) +4(4743 4744 4748 4747) +4(4717 2249 2285 4745) +4(638 4745 2285 647) +4(4718 2258 2294 4746) +4(4745 4746 2294 2285) +4(4719 2267 2303 4747) +4(4746 4747 2303 2294) +4(4747 4748 2312 2303) +4(3980 4721 4749 4012) +4(584 665 4749 4721) +4(656 4012 4749 665) +4(3972 4722 4750 4004) +4(4721 4749 4750 4722) +4(4012 4004 4750 4749) +4(3964 4723 4751 3996) +4(4722 4750 4751 4723) +4(4004 3996 4751 4750) +4(4723 4751 4752 4724) +4(3996 3988 4752 4751) +4(4721 4725 4753 4749) +4(593 674 4753 4725) +4(665 4749 4753 674) +4(4722 4726 4754 4750) +4(4725 4753 4754 4726) +4(4749 4750 4754 4753) +4(4723 4727 4755 4751) +4(4726 4754 4755 4727) +4(4750 4751 4755 4754) +4(4727 4755 4756 4728) +4(4751 4752 4756 4755) +4(4725 4729 4757 4753) +4(602 683 4757 4729) +4(674 4753 4757 683) +4(4726 4730 4758 4754) +4(4729 4757 4758 4730) +4(4753 4754 4758 4757) +4(4727 4731 4759 4755) +4(4730 4758 4759 4731) +4(4754 4755 4759 4758) +4(4731 4759 4760 4732) +4(4755 4756 4760 4759) +4(4729 4733 4761 4757) +4(611 692 4761 4733) +4(683 4757 4761 692) +4(4730 4734 4762 4758) +4(4733 4761 4762 4734) +4(4757 4758 4762 4761) +4(4731 4735 4763 4759) +4(4734 4762 4763 4735) +4(4758 4759 4763 4762) +4(4735 4763 4764 4736) +4(4759 4760 4764 4763) +4(4733 4737 4765 4761) +4(620 701 4765 4737) +4(692 4761 4765 701) +4(4734 4738 4766 4762) +4(4737 4765 4766 4738) +4(4761 4762 4766 4765) +4(4735 4739 4767 4763) +4(4738 4766 4767 4739) +4(4762 4763 4767 4766) +4(4739 4767 4768 4740) +4(4763 4764 4768 4767) +4(4737 4741 4769 4765) +4(629 710 4769 4741) +4(701 4765 4769 710) +4(4738 4742 4770 4766) +4(4741 4769 4770 4742) +4(4765 4766 4770 4769) +4(4739 4743 4771 4767) +4(4742 4770 4771 4743) +4(4766 4767 4771 4770) +4(4743 4771 4772 4744) +4(4767 4768 4772 4771) +4(4741 4745 4773 4769) +4(638 719 4773 4745) +4(710 4769 4773 719) +4(4742 4746 4774 4770) +4(4745 4773 4774 4746) +4(4769 4770 4774 4773) +4(4743 4747 4775 4771) +4(4746 4774 4775 4747) +4(4770 4771 4775 4774) +4(4747 4775 4776 4748) +4(4771 4772 4776 4775) +4(4745 2285 2321 4773) +4(719 4773 2321 728) +4(4746 2294 2330 4774) +4(4773 4774 2330 2321) +4(4747 2303 2339 4775) +4(4774 4775 2339 2330) +4(4775 4776 2348 2339) +4(4012 4749 4777 4044) +4(665 746 4777 4749) +4(737 4044 4777 746) +4(4004 4750 4778 4036) +4(4749 4777 4778 4750) +4(4044 4036 4778 4777) +4(3996 4751 4779 4028) +4(4750 4778 4779 4751) +4(4036 4028 4779 4778) +4(4751 4779 4780 4752) +4(4028 4020 4780 4779) +4(4749 4753 4781 4777) +4(674 755 4781 4753) +4(746 4777 4781 755) +4(4750 4754 4782 4778) +4(4753 4781 4782 4754) +4(4777 4778 4782 4781) +4(4751 4755 4783 4779) +4(4754 4782 4783 4755) +4(4778 4779 4783 4782) +4(4755 4783 4784 4756) +4(4779 4780 4784 4783) +4(4753 4757 4785 4781) +4(683 764 4785 4757) +4(755 4781 4785 764) +4(4754 4758 4786 4782) +4(4757 4785 4786 4758) +4(4781 4782 4786 4785) +4(4755 4759 4787 4783) +4(4758 4786 4787 4759) +4(4782 4783 4787 4786) +4(4759 4787 4788 4760) +4(4783 4784 4788 4787) +4(4757 4761 4789 4785) +4(692 773 4789 4761) +4(764 4785 4789 773) +4(4758 4762 4790 4786) +4(4761 4789 4790 4762) +4(4785 4786 4790 4789) +4(4759 4763 4791 4787) +4(4762 4790 4791 4763) +4(4786 4787 4791 4790) +4(4763 4791 4792 4764) +4(4787 4788 4792 4791) +4(4761 4765 4793 4789) +4(701 782 4793 4765) +4(773 4789 4793 782) +4(4762 4766 4794 4790) +4(4765 4793 4794 4766) +4(4789 4790 4794 4793) +4(4763 4767 4795 4791) +4(4766 4794 4795 4767) +4(4790 4791 4795 4794) +4(4767 4795 4796 4768) +4(4791 4792 4796 4795) +4(4765 4769 4797 4793) +4(710 791 4797 4769) +4(782 4793 4797 791) +4(4766 4770 4798 4794) +4(4769 4797 4798 4770) +4(4793 4794 4798 4797) +4(4767 4771 4799 4795) +4(4770 4798 4799 4771) +4(4794 4795 4799 4798) +4(4771 4799 4800 4772) +4(4795 4796 4800 4799) +4(4769 4773 4801 4797) +4(719 800 4801 4773) +4(791 4797 4801 800) +4(4770 4774 4802 4798) +4(4773 4801 4802 4774) +4(4797 4798 4802 4801) +4(4771 4775 4803 4799) +4(4774 4802 4803 4775) +4(4798 4799 4803 4802) +4(4775 4803 4804 4776) +4(4799 4800 4804 4803) +4(4773 2321 2357 4801) +4(800 4801 2357 809) +4(4774 2330 2366 4802) +4(4801 4802 2366 2357) +4(4775 2339 2375 4803) +4(4802 4803 2375 2366) +4(4803 4804 2384 2375) +4(4044 4777 4805 4076) +4(746 827 4805 4777) +4(818 4076 4805 827) +4(4036 4778 4806 4068) +4(4777 4805 4806 4778) +4(4076 4068 4806 4805) +4(4028 4779 4807 4060) +4(4778 4806 4807 4779) +4(4068 4060 4807 4806) +4(4779 4807 4808 4780) +4(4060 4052 4808 4807) +4(4777 4781 4809 4805) +4(755 836 4809 4781) +4(827 4805 4809 836) +4(4778 4782 4810 4806) +4(4781 4809 4810 4782) +4(4805 4806 4810 4809) +4(4779 4783 4811 4807) +4(4782 4810 4811 4783) +4(4806 4807 4811 4810) +4(4783 4811 4812 4784) +4(4807 4808 4812 4811) +4(4781 4785 4813 4809) +4(764 845 4813 4785) +4(836 4809 4813 845) +4(4782 4786 4814 4810) +4(4785 4813 4814 4786) +4(4809 4810 4814 4813) +4(4783 4787 4815 4811) +4(4786 4814 4815 4787) +4(4810 4811 4815 4814) +4(4787 4815 4816 4788) +4(4811 4812 4816 4815) +4(4785 4789 4817 4813) +4(773 854 4817 4789) +4(845 4813 4817 854) +4(4786 4790 4818 4814) +4(4789 4817 4818 4790) +4(4813 4814 4818 4817) +4(4787 4791 4819 4815) +4(4790 4818 4819 4791) +4(4814 4815 4819 4818) +4(4791 4819 4820 4792) +4(4815 4816 4820 4819) +4(4789 4793 4821 4817) +4(782 863 4821 4793) +4(854 4817 4821 863) +4(4790 4794 4822 4818) +4(4793 4821 4822 4794) +4(4817 4818 4822 4821) +4(4791 4795 4823 4819) +4(4794 4822 4823 4795) +4(4818 4819 4823 4822) +4(4795 4823 4824 4796) +4(4819 4820 4824 4823) +4(4793 4797 4825 4821) +4(791 872 4825 4797) +4(863 4821 4825 872) +4(4794 4798 4826 4822) +4(4797 4825 4826 4798) +4(4821 4822 4826 4825) +4(4795 4799 4827 4823) +4(4798 4826 4827 4799) +4(4822 4823 4827 4826) +4(4799 4827 4828 4800) +4(4823 4824 4828 4827) +4(4797 4801 4829 4825) +4(800 881 4829 4801) +4(872 4825 4829 881) +4(4798 4802 4830 4826) +4(4801 4829 4830 4802) +4(4825 4826 4830 4829) +4(4799 4803 4831 4827) +4(4802 4830 4831 4803) +4(4826 4827 4831 4830) +4(4803 4831 4832 4804) +4(4827 4828 4832 4831) +4(4801 2357 2393 4829) +4(881 4829 2393 890) +4(4802 2366 2402 4830) +4(4829 4830 2402 2393) +4(4803 2375 2411 4831) +4(4830 4831 2411 2402) +4(4831 4832 2420 2411) +4(4076 4805 4833 4108) +4(827 908 4833 4805) +4(899 4108 4833 908) +4(4068 4806 4834 4100) +4(4805 4833 4834 4806) +4(4108 4100 4834 4833) +4(4060 4807 4835 4092) +4(4806 4834 4835 4807) +4(4100 4092 4835 4834) +4(4807 4835 4836 4808) +4(4092 4084 4836 4835) +4(4805 4809 4837 4833) +4(836 917 4837 4809) +4(908 4833 4837 917) +4(4806 4810 4838 4834) +4(4809 4837 4838 4810) +4(4833 4834 4838 4837) +4(4807 4811 4839 4835) +4(4810 4838 4839 4811) +4(4834 4835 4839 4838) +4(4811 4839 4840 4812) +4(4835 4836 4840 4839) +4(4809 4813 4841 4837) +4(845 926 4841 4813) +4(917 4837 4841 926) +4(4810 4814 4842 4838) +4(4813 4841 4842 4814) +4(4837 4838 4842 4841) +4(4811 4815 4843 4839) +4(4814 4842 4843 4815) +4(4838 4839 4843 4842) +4(4815 4843 4844 4816) +4(4839 4840 4844 4843) +4(4813 4817 4845 4841) +4(854 935 4845 4817) +4(926 4841 4845 935) +4(4814 4818 4846 4842) +4(4817 4845 4846 4818) +4(4841 4842 4846 4845) +4(4815 4819 4847 4843) +4(4818 4846 4847 4819) +4(4842 4843 4847 4846) +4(4819 4847 4848 4820) +4(4843 4844 4848 4847) +4(4817 4821 4849 4845) +4(863 944 4849 4821) +4(935 4845 4849 944) +4(4818 4822 4850 4846) +4(4821 4849 4850 4822) +4(4845 4846 4850 4849) +4(4819 4823 4851 4847) +4(4822 4850 4851 4823) +4(4846 4847 4851 4850) +4(4823 4851 4852 4824) +4(4847 4848 4852 4851) +4(4821 4825 4853 4849) +4(872 953 4853 4825) +4(944 4849 4853 953) +4(4822 4826 4854 4850) +4(4825 4853 4854 4826) +4(4849 4850 4854 4853) +4(4823 4827 4855 4851) +4(4826 4854 4855 4827) +4(4850 4851 4855 4854) +4(4827 4855 4856 4828) +4(4851 4852 4856 4855) +4(4825 4829 4857 4853) +4(881 962 4857 4829) +4(953 4853 4857 962) +4(4826 4830 4858 4854) +4(4829 4857 4858 4830) +4(4853 4854 4858 4857) +4(4827 4831 4859 4855) +4(4830 4858 4859 4831) +4(4854 4855 4859 4858) +4(4831 4859 4860 4832) +4(4855 4856 4860 4859) +4(4829 2393 2429 4857) +4(962 4857 2429 971) +4(4830 2402 2438 4858) +4(4857 4858 2438 2429) +4(4831 2411 2447 4859) +4(4858 4859 2447 2438) +4(4859 4860 2456 2447) +4(4108 4833 4861 4140) +4(908 989 4861 4833) +4(980 4140 4861 989) +4(4100 4834 4862 4132) +4(4833 4861 4862 4834) +4(4140 4132 4862 4861) +4(4092 4835 4863 4124) +4(4834 4862 4863 4835) +4(4132 4124 4863 4862) +4(4835 4863 4864 4836) +4(4124 4116 4864 4863) +4(4833 4837 4865 4861) +4(917 998 4865 4837) +4(989 4861 4865 998) +4(4834 4838 4866 4862) +4(4837 4865 4866 4838) +4(4861 4862 4866 4865) +4(4835 4839 4867 4863) +4(4838 4866 4867 4839) +4(4862 4863 4867 4866) +4(4839 4867 4868 4840) +4(4863 4864 4868 4867) +4(4837 4841 4869 4865) +4(926 1007 4869 4841) +4(998 4865 4869 1007) +4(4838 4842 4870 4866) +4(4841 4869 4870 4842) +4(4865 4866 4870 4869) +4(4839 4843 4871 4867) +4(4842 4870 4871 4843) +4(4866 4867 4871 4870) +4(4843 4871 4872 4844) +4(4867 4868 4872 4871) +4(4841 4845 4873 4869) +4(935 1016 4873 4845) +4(1007 4869 4873 1016) +4(4842 4846 4874 4870) +4(4845 4873 4874 4846) +4(4869 4870 4874 4873) +4(4843 4847 4875 4871) +4(4846 4874 4875 4847) +4(4870 4871 4875 4874) +4(4847 4875 4876 4848) +4(4871 4872 4876 4875) +4(4845 4849 4877 4873) +4(944 1025 4877 4849) +4(1016 4873 4877 1025) +4(4846 4850 4878 4874) +4(4849 4877 4878 4850) +4(4873 4874 4878 4877) +4(4847 4851 4879 4875) +4(4850 4878 4879 4851) +4(4874 4875 4879 4878) +4(4851 4879 4880 4852) +4(4875 4876 4880 4879) +4(4849 4853 4881 4877) +4(953 1034 4881 4853) +4(1025 4877 4881 1034) +4(4850 4854 4882 4878) +4(4853 4881 4882 4854) +4(4877 4878 4882 4881) +4(4851 4855 4883 4879) +4(4854 4882 4883 4855) +4(4878 4879 4883 4882) +4(4855 4883 4884 4856) +4(4879 4880 4884 4883) +4(4853 4857 4885 4881) +4(962 1043 4885 4857) +4(1034 4881 4885 1043) +4(4854 4858 4886 4882) +4(4857 4885 4886 4858) +4(4881 4882 4886 4885) +4(4855 4859 4887 4883) +4(4858 4886 4887 4859) +4(4882 4883 4887 4886) +4(4859 4887 4888 4860) +4(4883 4884 4888 4887) +4(4857 2429 2465 4885) +4(1043 4885 2465 1052) +4(4858 2438 2474 4886) +4(4885 4886 2474 2465) +4(4859 2447 2483 4887) +4(4886 4887 2483 2474) +4(4887 4888 2492 2483) +4(4140 4861 4889 4172) +4(989 1070 4889 4861) +4(1061 4172 4889 1070) +4(4132 4862 4890 4164) +4(4861 4889 4890 4862) +4(4172 4164 4890 4889) +4(4124 4863 4891 4156) +4(4862 4890 4891 4863) +4(4164 4156 4891 4890) +4(4863 4891 4892 4864) +4(4156 4148 4892 4891) +4(4861 4865 4893 4889) +4(998 1079 4893 4865) +4(1070 4889 4893 1079) +4(4862 4866 4894 4890) +4(4865 4893 4894 4866) +4(4889 4890 4894 4893) +4(4863 4867 4895 4891) +4(4866 4894 4895 4867) +4(4890 4891 4895 4894) +4(4867 4895 4896 4868) +4(4891 4892 4896 4895) +4(4865 4869 4897 4893) +4(1007 1088 4897 4869) +4(1079 4893 4897 1088) +4(4866 4870 4898 4894) +4(4869 4897 4898 4870) +4(4893 4894 4898 4897) +4(4867 4871 4899 4895) +4(4870 4898 4899 4871) +4(4894 4895 4899 4898) +4(4871 4899 4900 4872) +4(4895 4896 4900 4899) +4(4869 4873 4901 4897) +4(1016 1097 4901 4873) +4(1088 4897 4901 1097) +4(4870 4874 4902 4898) +4(4873 4901 4902 4874) +4(4897 4898 4902 4901) +4(4871 4875 4903 4899) +4(4874 4902 4903 4875) +4(4898 4899 4903 4902) +4(4875 4903 4904 4876) +4(4899 4900 4904 4903) +4(4873 4877 4905 4901) +4(1025 1106 4905 4877) +4(1097 4901 4905 1106) +4(4874 4878 4906 4902) +4(4877 4905 4906 4878) +4(4901 4902 4906 4905) +4(4875 4879 4907 4903) +4(4878 4906 4907 4879) +4(4902 4903 4907 4906) +4(4879 4907 4908 4880) +4(4903 4904 4908 4907) +4(4877 4881 4909 4905) +4(1034 1115 4909 4881) +4(1106 4905 4909 1115) +4(4878 4882 4910 4906) +4(4881 4909 4910 4882) +4(4905 4906 4910 4909) +4(4879 4883 4911 4907) +4(4882 4910 4911 4883) +4(4906 4907 4911 4910) +4(4883 4911 4912 4884) +4(4907 4908 4912 4911) +4(4881 4885 4913 4909) +4(1043 1124 4913 4885) +4(1115 4909 4913 1124) +4(4882 4886 4914 4910) +4(4885 4913 4914 4886) +4(4909 4910 4914 4913) +4(4883 4887 4915 4911) +4(4886 4914 4915 4887) +4(4910 4911 4915 4914) +4(4887 4915 4916 4888) +4(4911 4912 4916 4915) +4(4885 2465 2501 4913) +4(1124 4913 2501 1133) +4(4886 2474 2510 4914) +4(4913 4914 2510 2501) +4(4887 2483 2519 4915) +4(4914 4915 2519 2510) +4(4915 4916 2528 2519) +4(4172 4889 4917 4204) +4(1070 1151 4917 4889) +4(1142 4204 4917 1151) +4(4164 4890 4918 4196) +4(4889 4917 4918 4890) +4(4204 4196 4918 4917) +4(4156 4891 4919 4188) +4(4890 4918 4919 4891) +4(4196 4188 4919 4918) +4(4891 4919 4920 4892) +4(4188 4180 4920 4919) +4(4889 4893 4921 4917) +4(1079 1160 4921 4893) +4(1151 4917 4921 1160) +4(4890 4894 4922 4918) +4(4893 4921 4922 4894) +4(4917 4918 4922 4921) +4(4891 4895 4923 4919) +4(4894 4922 4923 4895) +4(4918 4919 4923 4922) +4(4895 4923 4924 4896) +4(4919 4920 4924 4923) +4(4893 4897 4925 4921) +4(1088 1169 4925 4897) +4(1160 4921 4925 1169) +4(4894 4898 4926 4922) +4(4897 4925 4926 4898) +4(4921 4922 4926 4925) +4(4895 4899 4927 4923) +4(4898 4926 4927 4899) +4(4922 4923 4927 4926) +4(4899 4927 4928 4900) +4(4923 4924 4928 4927) +4(4897 4901 4929 4925) +4(1097 1178 4929 4901) +4(1169 4925 4929 1178) +4(4898 4902 4930 4926) +4(4901 4929 4930 4902) +4(4925 4926 4930 4929) +4(4899 4903 4931 4927) +4(4902 4930 4931 4903) +4(4926 4927 4931 4930) +4(4903 4931 4932 4904) +4(4927 4928 4932 4931) +4(4901 4905 4933 4929) +4(1106 1187 4933 4905) +4(1178 4929 4933 1187) +4(4902 4906 4934 4930) +4(4905 4933 4934 4906) +4(4929 4930 4934 4933) +4(4903 4907 4935 4931) +4(4906 4934 4935 4907) +4(4930 4931 4935 4934) +4(4907 4935 4936 4908) +4(4931 4932 4936 4935) +4(4905 4909 4937 4933) +4(1115 1196 4937 4909) +4(1187 4933 4937 1196) +4(4906 4910 4938 4934) +4(4909 4937 4938 4910) +4(4933 4934 4938 4937) +4(4907 4911 4939 4935) +4(4910 4938 4939 4911) +4(4934 4935 4939 4938) +4(4911 4939 4940 4912) +4(4935 4936 4940 4939) +4(4909 4913 4941 4937) +4(1124 1205 4941 4913) +4(1196 4937 4941 1205) +4(4910 4914 4942 4938) +4(4913 4941 4942 4914) +4(4937 4938 4942 4941) +4(4911 4915 4943 4939) +4(4914 4942 4943 4915) +4(4938 4939 4943 4942) +4(4915 4943 4944 4916) +4(4939 4940 4944 4943) +4(4913 2501 2537 4941) +4(1205 4941 2537 1214) +4(4914 2510 2546 4942) +4(4941 4942 2546 2537) +4(4915 2519 2555 4943) +4(4942 4943 2555 2546) +4(4943 4944 2564 2555) +4(4204 4917 4945 4236) +4(1151 1232 4945 4917) +4(1223 4236 4945 1232) +4(4196 4918 4946 4228) +4(4917 4945 4946 4918) +4(4236 4228 4946 4945) +4(4188 4919 4947 4220) +4(4918 4946 4947 4919) +4(4228 4220 4947 4946) +4(4919 4947 4948 4920) +4(4220 4212 4948 4947) +4(4917 4921 4949 4945) +4(1160 1241 4949 4921) +4(1232 4945 4949 1241) +4(4918 4922 4950 4946) +4(4921 4949 4950 4922) +4(4945 4946 4950 4949) +4(4919 4923 4951 4947) +4(4922 4950 4951 4923) +4(4946 4947 4951 4950) +4(4923 4951 4952 4924) +4(4947 4948 4952 4951) +4(4921 4925 4953 4949) +4(1169 1250 4953 4925) +4(1241 4949 4953 1250) +4(4922 4926 4954 4950) +4(4925 4953 4954 4926) +4(4949 4950 4954 4953) +4(4923 4927 4955 4951) +4(4926 4954 4955 4927) +4(4950 4951 4955 4954) +4(4927 4955 4956 4928) +4(4951 4952 4956 4955) +4(4925 4929 4957 4953) +4(1178 1259 4957 4929) +4(1250 4953 4957 1259) +4(4926 4930 4958 4954) +4(4929 4957 4958 4930) +4(4953 4954 4958 4957) +4(4927 4931 4959 4955) +4(4930 4958 4959 4931) +4(4954 4955 4959 4958) +4(4931 4959 4960 4932) +4(4955 4956 4960 4959) +4(4929 4933 4961 4957) +4(1187 1268 4961 4933) +4(1259 4957 4961 1268) +4(4930 4934 4962 4958) +4(4933 4961 4962 4934) +4(4957 4958 4962 4961) +4(4931 4935 4963 4959) +4(4934 4962 4963 4935) +4(4958 4959 4963 4962) +4(4935 4963 4964 4936) +4(4959 4960 4964 4963) +4(4933 4937 4965 4961) +4(1196 1277 4965 4937) +4(1268 4961 4965 1277) +4(4934 4938 4966 4962) +4(4937 4965 4966 4938) +4(4961 4962 4966 4965) +4(4935 4939 4967 4963) +4(4938 4966 4967 4939) +4(4962 4963 4967 4966) +4(4939 4967 4968 4940) +4(4963 4964 4968 4967) +4(4937 4941 4969 4965) +4(1205 1286 4969 4941) +4(1277 4965 4969 1286) +4(4938 4942 4970 4966) +4(4941 4969 4970 4942) +4(4965 4966 4970 4969) +4(4939 4943 4971 4967) +4(4942 4970 4971 4943) +4(4966 4967 4971 4970) +4(4943 4971 4972 4944) +4(4967 4968 4972 4971) +4(4941 2537 2573 4969) +4(1286 4969 2573 1295) +4(4942 2546 2582 4970) +4(4969 4970 2582 2573) +4(4943 2555 2591 4971) +4(4970 4971 2591 2582) +4(4971 4972 2600 2591) +4(4236 4945 4973 4268) +4(1232 1313 4973 4945) +4(1304 4268 4973 1313) +4(4228 4946 4974 4260) +4(4945 4973 4974 4946) +4(4268 4260 4974 4973) +4(4220 4947 4975 4252) +4(4946 4974 4975 4947) +4(4260 4252 4975 4974) +4(4947 4975 4976 4948) +4(4252 4244 4976 4975) +4(4945 4949 4977 4973) +4(1241 1322 4977 4949) +4(1313 4973 4977 1322) +4(4946 4950 4978 4974) +4(4949 4977 4978 4950) +4(4973 4974 4978 4977) +4(4947 4951 4979 4975) +4(4950 4978 4979 4951) +4(4974 4975 4979 4978) +4(4951 4979 4980 4952) +4(4975 4976 4980 4979) +4(4949 4953 4981 4977) +4(1250 1331 4981 4953) +4(1322 4977 4981 1331) +4(4950 4954 4982 4978) +4(4953 4981 4982 4954) +4(4977 4978 4982 4981) +4(4951 4955 4983 4979) +4(4954 4982 4983 4955) +4(4978 4979 4983 4982) +4(4955 4983 4984 4956) +4(4979 4980 4984 4983) +4(4953 4957 4985 4981) +4(1259 1340 4985 4957) +4(1331 4981 4985 1340) +4(4954 4958 4986 4982) +4(4957 4985 4986 4958) +4(4981 4982 4986 4985) +4(4955 4959 4987 4983) +4(4958 4986 4987 4959) +4(4982 4983 4987 4986) +4(4959 4987 4988 4960) +4(4983 4984 4988 4987) +4(4957 4961 4989 4985) +4(1268 1349 4989 4961) +4(1340 4985 4989 1349) +4(4958 4962 4990 4986) +4(4961 4989 4990 4962) +4(4985 4986 4990 4989) +4(4959 4963 4991 4987) +4(4962 4990 4991 4963) +4(4986 4987 4991 4990) +4(4963 4991 4992 4964) +4(4987 4988 4992 4991) +4(4961 4965 4993 4989) +4(1277 1358 4993 4965) +4(1349 4989 4993 1358) +4(4962 4966 4994 4990) +4(4965 4993 4994 4966) +4(4989 4990 4994 4993) +4(4963 4967 4995 4991) +4(4966 4994 4995 4967) +4(4990 4991 4995 4994) +4(4967 4995 4996 4968) +4(4991 4992 4996 4995) +4(4965 4969 4997 4993) +4(1286 1367 4997 4969) +4(1358 4993 4997 1367) +4(4966 4970 4998 4994) +4(4969 4997 4998 4970) +4(4993 4994 4998 4997) +4(4967 4971 4999 4995) +4(4970 4998 4999 4971) +4(4994 4995 4999 4998) +4(4971 4999 5000 4972) +4(4995 4996 5000 4999) +4(4969 2573 2609 4997) +4(1367 4997 2609 1376) +4(4970 2582 2618 4998) +4(4997 4998 2618 2609) +4(4971 2591 2627 4999) +4(4998 4999 2627 2618) +4(4999 5000 2636 2627) +4(4268 4973 5001 4300) +4(1313 1394 5001 4973) +4(1385 4300 5001 1394) +4(4260 4974 5002 4292) +4(4973 5001 5002 4974) +4(4300 4292 5002 5001) +4(4252 4975 5003 4284) +4(4974 5002 5003 4975) +4(4292 4284 5003 5002) +4(4975 5003 5004 4976) +4(4284 4276 5004 5003) +4(4973 4977 5005 5001) +4(1322 1403 5005 4977) +4(1394 5001 5005 1403) +4(4974 4978 5006 5002) +4(4977 5005 5006 4978) +4(5001 5002 5006 5005) +4(4975 4979 5007 5003) +4(4978 5006 5007 4979) +4(5002 5003 5007 5006) +4(4979 5007 5008 4980) +4(5003 5004 5008 5007) +4(4977 4981 5009 5005) +4(1331 1412 5009 4981) +4(1403 5005 5009 1412) +4(4978 4982 5010 5006) +4(4981 5009 5010 4982) +4(5005 5006 5010 5009) +4(4979 4983 5011 5007) +4(4982 5010 5011 4983) +4(5006 5007 5011 5010) +4(4983 5011 5012 4984) +4(5007 5008 5012 5011) +4(4981 4985 5013 5009) +4(1340 1421 5013 4985) +4(1412 5009 5013 1421) +4(4982 4986 5014 5010) +4(4985 5013 5014 4986) +4(5009 5010 5014 5013) +4(4983 4987 5015 5011) +4(4986 5014 5015 4987) +4(5010 5011 5015 5014) +4(4987 5015 5016 4988) +4(5011 5012 5016 5015) +4(4985 4989 5017 5013) +4(1349 1430 5017 4989) +4(1421 5013 5017 1430) +4(4986 4990 5018 5014) +4(4989 5017 5018 4990) +4(5013 5014 5018 5017) +4(4987 4991 5019 5015) +4(4990 5018 5019 4991) +4(5014 5015 5019 5018) +4(4991 5019 5020 4992) +4(5015 5016 5020 5019) +4(4989 4993 5021 5017) +4(1358 1439 5021 4993) +4(1430 5017 5021 1439) +4(4990 4994 5022 5018) +4(4993 5021 5022 4994) +4(5017 5018 5022 5021) +4(4991 4995 5023 5019) +4(4994 5022 5023 4995) +4(5018 5019 5023 5022) +4(4995 5023 5024 4996) +4(5019 5020 5024 5023) +4(4993 4997 5025 5021) +4(1367 1448 5025 4997) +4(1439 5021 5025 1448) +4(4994 4998 5026 5022) +4(4997 5025 5026 4998) +4(5021 5022 5026 5025) +4(4995 4999 5027 5023) +4(4998 5026 5027 4999) +4(5022 5023 5027 5026) +4(4999 5027 5028 5000) +4(5023 5024 5028 5027) +4(4997 2609 2645 5025) +4(1448 5025 2645 1457) +4(4998 2618 2654 5026) +4(5025 5026 2654 2645) +4(4999 2627 2663 5027) +4(5026 5027 2663 2654) +4(5027 5028 2672 2663) +4(4300 5001 5029 4332) +4(1394 1475 5029 5001) +4(1466 4332 5029 1475) +4(4292 5002 5030 4324) +4(5001 5029 5030 5002) +4(4332 4324 5030 5029) +4(4284 5003 5031 4316) +4(5002 5030 5031 5003) +4(4324 4316 5031 5030) +4(5003 5031 5032 5004) +4(4316 4308 5032 5031) +4(5001 5005 5033 5029) +4(1403 1484 5033 5005) +4(1475 5029 5033 1484) +4(5002 5006 5034 5030) +4(5005 5033 5034 5006) +4(5029 5030 5034 5033) +4(5003 5007 5035 5031) +4(5006 5034 5035 5007) +4(5030 5031 5035 5034) +4(5007 5035 5036 5008) +4(5031 5032 5036 5035) +4(5005 5009 5037 5033) +4(1412 1493 5037 5009) +4(1484 5033 5037 1493) +4(5006 5010 5038 5034) +4(5009 5037 5038 5010) +4(5033 5034 5038 5037) +4(5007 5011 5039 5035) +4(5010 5038 5039 5011) +4(5034 5035 5039 5038) +4(5011 5039 5040 5012) +4(5035 5036 5040 5039) +4(5009 5013 5041 5037) +4(1421 1502 5041 5013) +4(1493 5037 5041 1502) +4(5010 5014 5042 5038) +4(5013 5041 5042 5014) +4(5037 5038 5042 5041) +4(5011 5015 5043 5039) +4(5014 5042 5043 5015) +4(5038 5039 5043 5042) +4(5015 5043 5044 5016) +4(5039 5040 5044 5043) +4(5013 5017 5045 5041) +4(1430 1511 5045 5017) +4(1502 5041 5045 1511) +4(5014 5018 5046 5042) +4(5017 5045 5046 5018) +4(5041 5042 5046 5045) +4(5015 5019 5047 5043) +4(5018 5046 5047 5019) +4(5042 5043 5047 5046) +4(5019 5047 5048 5020) +4(5043 5044 5048 5047) +4(5017 5021 5049 5045) +4(1439 1520 5049 5021) +4(1511 5045 5049 1520) +4(5018 5022 5050 5046) +4(5021 5049 5050 5022) +4(5045 5046 5050 5049) +4(5019 5023 5051 5047) +4(5022 5050 5051 5023) +4(5046 5047 5051 5050) +4(5023 5051 5052 5024) +4(5047 5048 5052 5051) +4(5021 5025 5053 5049) +4(1448 1529 5053 5025) +4(1520 5049 5053 1529) +4(5022 5026 5054 5050) +4(5025 5053 5054 5026) +4(5049 5050 5054 5053) +4(5023 5027 5055 5051) +4(5026 5054 5055 5027) +4(5050 5051 5055 5054) +4(5027 5055 5056 5028) +4(5051 5052 5056 5055) +4(5025 2645 2681 5053) +4(1529 5053 2681 1538) +4(5026 2654 2690 5054) +4(5053 5054 2690 2681) +4(5027 2663 2699 5055) +4(5054 5055 2699 2690) +4(5055 5056 2708 2699) +4(4332 5029 5057 4364) +4(1475 1556 5057 5029) +4(1547 4364 5057 1556) +4(4324 5030 5058 4356) +4(5029 5057 5058 5030) +4(4364 4356 5058 5057) +4(4316 5031 5059 4348) +4(5030 5058 5059 5031) +4(4356 4348 5059 5058) +4(5031 5059 5060 5032) +4(4348 4340 5060 5059) +4(5029 5033 5061 5057) +4(1484 1565 5061 5033) +4(1556 5057 5061 1565) +4(5030 5034 5062 5058) +4(5033 5061 5062 5034) +4(5057 5058 5062 5061) +4(5031 5035 5063 5059) +4(5034 5062 5063 5035) +4(5058 5059 5063 5062) +4(5035 5063 5064 5036) +4(5059 5060 5064 5063) +4(5033 5037 5065 5061) +4(1493 1574 5065 5037) +4(1565 5061 5065 1574) +4(5034 5038 5066 5062) +4(5037 5065 5066 5038) +4(5061 5062 5066 5065) +4(5035 5039 5067 5063) +4(5038 5066 5067 5039) +4(5062 5063 5067 5066) +4(5039 5067 5068 5040) +4(5063 5064 5068 5067) +4(5037 5041 5069 5065) +4(1502 1583 5069 5041) +4(1574 5065 5069 1583) +4(5038 5042 5070 5066) +4(5041 5069 5070 5042) +4(5065 5066 5070 5069) +4(5039 5043 5071 5067) +4(5042 5070 5071 5043) +4(5066 5067 5071 5070) +4(5043 5071 5072 5044) +4(5067 5068 5072 5071) +4(5041 5045 5073 5069) +4(1511 1592 5073 5045) +4(1583 5069 5073 1592) +4(5042 5046 5074 5070) +4(5045 5073 5074 5046) +4(5069 5070 5074 5073) +4(5043 5047 5075 5071) +4(5046 5074 5075 5047) +4(5070 5071 5075 5074) +4(5047 5075 5076 5048) +4(5071 5072 5076 5075) +4(5045 5049 5077 5073) +4(1520 1601 5077 5049) +4(1592 5073 5077 1601) +4(5046 5050 5078 5074) +4(5049 5077 5078 5050) +4(5073 5074 5078 5077) +4(5047 5051 5079 5075) +4(5050 5078 5079 5051) +4(5074 5075 5079 5078) +4(5051 5079 5080 5052) +4(5075 5076 5080 5079) +4(5049 5053 5081 5077) +4(1529 1610 5081 5053) +4(1601 5077 5081 1610) +4(5050 5054 5082 5078) +4(5053 5081 5082 5054) +4(5077 5078 5082 5081) +4(5051 5055 5083 5079) +4(5054 5082 5083 5055) +4(5078 5079 5083 5082) +4(5055 5083 5084 5056) +4(5079 5080 5084 5083) +4(5053 2681 2717 5081) +4(1610 5081 2717 1619) +4(5054 2690 2726 5082) +4(5081 5082 2726 2717) +4(5055 2699 2735 5083) +4(5082 5083 2735 2726) +4(5083 5084 2744 2735) +4(4364 5057 5085 4396) +4(1556 1637 5085 5057) +4(1628 4396 5085 1637) +4(4356 5058 5086 4388) +4(5057 5085 5086 5058) +4(4396 4388 5086 5085) +4(4348 5059 5087 4380) +4(5058 5086 5087 5059) +4(4388 4380 5087 5086) +4(5059 5087 5088 5060) +4(4380 4372 5088 5087) +4(5057 5061 5089 5085) +4(1565 1646 5089 5061) +4(1637 5085 5089 1646) +4(5058 5062 5090 5086) +4(5061 5089 5090 5062) +4(5085 5086 5090 5089) +4(5059 5063 5091 5087) +4(5062 5090 5091 5063) +4(5086 5087 5091 5090) +4(5063 5091 5092 5064) +4(5087 5088 5092 5091) +4(5061 5065 5093 5089) +4(1574 1655 5093 5065) +4(1646 5089 5093 1655) +4(5062 5066 5094 5090) +4(5065 5093 5094 5066) +4(5089 5090 5094 5093) +4(5063 5067 5095 5091) +4(5066 5094 5095 5067) +4(5090 5091 5095 5094) +4(5067 5095 5096 5068) +4(5091 5092 5096 5095) +4(5065 5069 5097 5093) +4(1583 1664 5097 5069) +4(1655 5093 5097 1664) +4(5066 5070 5098 5094) +4(5069 5097 5098 5070) +4(5093 5094 5098 5097) +4(5067 5071 5099 5095) +4(5070 5098 5099 5071) +4(5094 5095 5099 5098) +4(5071 5099 5100 5072) +4(5095 5096 5100 5099) +4(5069 5073 5101 5097) +4(1592 1673 5101 5073) +4(1664 5097 5101 1673) +4(5070 5074 5102 5098) +4(5073 5101 5102 5074) +4(5097 5098 5102 5101) +4(5071 5075 5103 5099) +4(5074 5102 5103 5075) +4(5098 5099 5103 5102) +4(5075 5103 5104 5076) +4(5099 5100 5104 5103) +4(5073 5077 5105 5101) +4(1601 1682 5105 5077) +4(1673 5101 5105 1682) +4(5074 5078 5106 5102) +4(5077 5105 5106 5078) +4(5101 5102 5106 5105) +4(5075 5079 5107 5103) +4(5078 5106 5107 5079) +4(5102 5103 5107 5106) +4(5079 5107 5108 5080) +4(5103 5104 5108 5107) +4(5077 5081 5109 5105) +4(1610 1691 5109 5081) +4(1682 5105 5109 1691) +4(5078 5082 5110 5106) +4(5081 5109 5110 5082) +4(5105 5106 5110 5109) +4(5079 5083 5111 5107) +4(5082 5110 5111 5083) +4(5106 5107 5111 5110) +4(5083 5111 5112 5084) +4(5107 5108 5112 5111) +4(5081 2717 2753 5109) +4(1691 5109 2753 1700) +4(5082 2726 2762 5110) +4(5109 5110 2762 2753) +4(5083 2735 2771 5111) +4(5110 5111 2771 2762) +4(5111 5112 2780 2771) +4(4396 5085 5113 4428) +4(1637 1718 5113 5085) +4(1709 4428 5113 1718) +4(4388 5086 5114 4420) +4(5085 5113 5114 5086) +4(4428 4420 5114 5113) +4(4380 5087 5115 4412) +4(5086 5114 5115 5087) +4(4420 4412 5115 5114) +4(5087 5115 5116 5088) +4(4412 4404 5116 5115) +4(5085 5089 5117 5113) +4(1646 1727 5117 5089) +4(1718 5113 5117 1727) +4(5086 5090 5118 5114) +4(5089 5117 5118 5090) +4(5113 5114 5118 5117) +4(5087 5091 5119 5115) +4(5090 5118 5119 5091) +4(5114 5115 5119 5118) +4(5091 5119 5120 5092) +4(5115 5116 5120 5119) +4(5089 5093 5121 5117) +4(1655 1736 5121 5093) +4(1727 5117 5121 1736) +4(5090 5094 5122 5118) +4(5093 5121 5122 5094) +4(5117 5118 5122 5121) +4(5091 5095 5123 5119) +4(5094 5122 5123 5095) +4(5118 5119 5123 5122) +4(5095 5123 5124 5096) +4(5119 5120 5124 5123) +4(5093 5097 5125 5121) +4(1664 1745 5125 5097) +4(1736 5121 5125 1745) +4(5094 5098 5126 5122) +4(5097 5125 5126 5098) +4(5121 5122 5126 5125) +4(5095 5099 5127 5123) +4(5098 5126 5127 5099) +4(5122 5123 5127 5126) +4(5099 5127 5128 5100) +4(5123 5124 5128 5127) +4(5097 5101 5129 5125) +4(1673 1754 5129 5101) +4(1745 5125 5129 1754) +4(5098 5102 5130 5126) +4(5101 5129 5130 5102) +4(5125 5126 5130 5129) +4(5099 5103 5131 5127) +4(5102 5130 5131 5103) +4(5126 5127 5131 5130) +4(5103 5131 5132 5104) +4(5127 5128 5132 5131) +4(5101 5105 5133 5129) +4(1682 1763 5133 5105) +4(1754 5129 5133 1763) +4(5102 5106 5134 5130) +4(5105 5133 5134 5106) +4(5129 5130 5134 5133) +4(5103 5107 5135 5131) +4(5106 5134 5135 5107) +4(5130 5131 5135 5134) +4(5107 5135 5136 5108) +4(5131 5132 5136 5135) +4(5105 5109 5137 5133) +4(1691 1772 5137 5109) +4(1763 5133 5137 1772) +4(5106 5110 5138 5134) +4(5109 5137 5138 5110) +4(5133 5134 5138 5137) +4(5107 5111 5139 5135) +4(5110 5138 5139 5111) +4(5134 5135 5139 5138) +4(5111 5139 5140 5112) +4(5135 5136 5140 5139) +4(5109 2753 2789 5137) +4(1772 5137 2789 1781) +4(5110 2762 2798 5138) +4(5137 5138 2798 2789) +4(5111 2771 2807 5139) +4(5138 5139 2807 2798) +4(5139 5140 2816 2807) +4(4428 5113 5141 4460) +4(1718 1799 5141 5113) +4(1790 4460 5141 1799) +4(4420 5114 5142 4452) +4(5113 5141 5142 5114) +4(4460 4452 5142 5141) +4(4412 5115 5143 4444) +4(5114 5142 5143 5115) +4(4452 4444 5143 5142) +4(5115 5143 5144 5116) +4(4444 4436 5144 5143) +4(5113 5117 5145 5141) +4(1727 1808 5145 5117) +4(1799 5141 5145 1808) +4(5114 5118 5146 5142) +4(5117 5145 5146 5118) +4(5141 5142 5146 5145) +4(5115 5119 5147 5143) +4(5118 5146 5147 5119) +4(5142 5143 5147 5146) +4(5119 5147 5148 5120) +4(5143 5144 5148 5147) +4(5117 5121 5149 5145) +4(1736 1817 5149 5121) +4(1808 5145 5149 1817) +4(5118 5122 5150 5146) +4(5121 5149 5150 5122) +4(5145 5146 5150 5149) +4(5119 5123 5151 5147) +4(5122 5150 5151 5123) +4(5146 5147 5151 5150) +4(5123 5151 5152 5124) +4(5147 5148 5152 5151) +4(5121 5125 5153 5149) +4(1745 1826 5153 5125) +4(1817 5149 5153 1826) +4(5122 5126 5154 5150) +4(5125 5153 5154 5126) +4(5149 5150 5154 5153) +4(5123 5127 5155 5151) +4(5126 5154 5155 5127) +4(5150 5151 5155 5154) +4(5127 5155 5156 5128) +4(5151 5152 5156 5155) +4(5125 5129 5157 5153) +4(1754 1835 5157 5129) +4(1826 5153 5157 1835) +4(5126 5130 5158 5154) +4(5129 5157 5158 5130) +4(5153 5154 5158 5157) +4(5127 5131 5159 5155) +4(5130 5158 5159 5131) +4(5154 5155 5159 5158) +4(5131 5159 5160 5132) +4(5155 5156 5160 5159) +4(5129 5133 5161 5157) +4(1763 1844 5161 5133) +4(1835 5157 5161 1844) +4(5130 5134 5162 5158) +4(5133 5161 5162 5134) +4(5157 5158 5162 5161) +4(5131 5135 5163 5159) +4(5134 5162 5163 5135) +4(5158 5159 5163 5162) +4(5135 5163 5164 5136) +4(5159 5160 5164 5163) +4(5133 5137 5165 5161) +4(1772 1853 5165 5137) +4(1844 5161 5165 1853) +4(5134 5138 5166 5162) +4(5137 5165 5166 5138) +4(5161 5162 5166 5165) +4(5135 5139 5167 5163) +4(5138 5166 5167 5139) +4(5162 5163 5167 5166) +4(5139 5167 5168 5140) +4(5163 5164 5168 5167) +4(5137 2789 2825 5165) +4(1853 5165 2825 1862) +4(5138 2798 2834 5166) +4(5165 5166 2834 2825) +4(5139 2807 2843 5167) +4(5166 5167 2843 2834) +4(5167 5168 2852 2843) +4(4460 5141 5169 4492) +4(1799 1880 5169 5141) +4(1871 4492 5169 1880) +4(4452 5142 5170 4484) +4(5141 5169 5170 5142) +4(4492 4484 5170 5169) +4(4444 5143 5171 4476) +4(5142 5170 5171 5143) +4(4484 4476 5171 5170) +4(5143 5171 5172 5144) +4(4476 4468 5172 5171) +4(5141 5145 5173 5169) +4(1808 1889 5173 5145) +4(1880 5169 5173 1889) +4(5142 5146 5174 5170) +4(5145 5173 5174 5146) +4(5169 5170 5174 5173) +4(5143 5147 5175 5171) +4(5146 5174 5175 5147) +4(5170 5171 5175 5174) +4(5147 5175 5176 5148) +4(5171 5172 5176 5175) +4(5145 5149 5177 5173) +4(1817 1898 5177 5149) +4(1889 5173 5177 1898) +4(5146 5150 5178 5174) +4(5149 5177 5178 5150) +4(5173 5174 5178 5177) +4(5147 5151 5179 5175) +4(5150 5178 5179 5151) +4(5174 5175 5179 5178) +4(5151 5179 5180 5152) +4(5175 5176 5180 5179) +4(5149 5153 5181 5177) +4(1826 1907 5181 5153) +4(1898 5177 5181 1907) +4(5150 5154 5182 5178) +4(5153 5181 5182 5154) +4(5177 5178 5182 5181) +4(5151 5155 5183 5179) +4(5154 5182 5183 5155) +4(5178 5179 5183 5182) +4(5155 5183 5184 5156) +4(5179 5180 5184 5183) +4(5153 5157 5185 5181) +4(1835 1916 5185 5157) +4(1907 5181 5185 1916) +4(5154 5158 5186 5182) +4(5157 5185 5186 5158) +4(5181 5182 5186 5185) +4(5155 5159 5187 5183) +4(5158 5186 5187 5159) +4(5182 5183 5187 5186) +4(5159 5187 5188 5160) +4(5183 5184 5188 5187) +4(5157 5161 5189 5185) +4(1844 1925 5189 5161) +4(1916 5185 5189 1925) +4(5158 5162 5190 5186) +4(5161 5189 5190 5162) +4(5185 5186 5190 5189) +4(5159 5163 5191 5187) +4(5162 5190 5191 5163) +4(5186 5187 5191 5190) +4(5163 5191 5192 5164) +4(5187 5188 5192 5191) +4(5161 5165 5193 5189) +4(1853 1934 5193 5165) +4(1925 5189 5193 1934) +4(5162 5166 5194 5190) +4(5165 5193 5194 5166) +4(5189 5190 5194 5193) +4(5163 5167 5195 5191) +4(5166 5194 5195 5167) +4(5190 5191 5195 5194) +4(5167 5195 5196 5168) +4(5191 5192 5196 5195) +4(5165 2825 2861 5193) +4(1934 5193 2861 1943) +4(5166 2834 2870 5194) +4(5193 5194 2870 2861) +4(5167 2843 2879 5195) +4(5194 5195 2879 2870) +4(5195 5196 2888 2879) +4(4492 5169 5197 4524) +4(1880 1961 5197 5169) +4(4484 5170 5198 4516) +4(5169 5197 5198 5170) +4(4476 5171 5199 4508) +4(5170 5198 5199 5171) +4(5171 5199 5200 5172) +4(5169 5173 5201 5197) +4(1889 1970 5201 5173) +4(5170 5174 5202 5198) +4(5173 5201 5202 5174) +4(5171 5175 5203 5199) +4(5174 5202 5203 5175) +4(5175 5203 5204 5176) +4(5173 5177 5205 5201) +4(1898 1979 5205 5177) +4(5174 5178 5206 5202) +4(5177 5205 5206 5178) +4(5175 5179 5207 5203) +4(5178 5206 5207 5179) +4(5179 5207 5208 5180) +4(5177 5181 5209 5205) +4(1907 1988 5209 5181) +4(5178 5182 5210 5206) +4(5181 5209 5210 5182) +4(5179 5183 5211 5207) +4(5182 5210 5211 5183) +4(5183 5211 5212 5184) +4(5181 5185 5213 5209) +4(1916 1997 5213 5185) +4(5182 5186 5214 5210) +4(5185 5213 5214 5186) +4(5183 5187 5215 5211) +4(5186 5214 5215 5187) +4(5187 5215 5216 5188) +4(5185 5189 5217 5213) +4(1925 2006 5217 5189) +4(5186 5190 5218 5214) +4(5189 5217 5218 5190) +4(5187 5191 5219 5215) +4(5190 5218 5219 5191) +4(5191 5219 5220 5192) +4(5189 5193 5221 5217) +4(1934 2015 5221 5193) +4(5190 5194 5222 5218) +4(5193 5221 5222 5194) +4(5191 5195 5223 5219) +4(5194 5222 5223 5195) +4(5195 5223 5224 5196) +4(5193 2861 2897 5221) +4(5194 2870 2906 5222) +4(5195 2879 2915 5223) +4(0 9 10 1) +4(9 18 19 10) +4(18 27 28 19) +4(27 36 37 28) +4(36 45 46 37) +4(45 54 55 46) +4(54 63 64 55) +4(63 72 73 64) +4(1 10 11 2) +4(10 19 20 11) +4(19 28 29 20) +4(28 37 38 29) +4(37 46 47 38) +4(46 55 56 47) +4(55 64 65 56) +4(64 73 74 65) +4(2 11 12 3) +4(11 20 21 12) +4(20 29 30 21) +4(29 38 39 30) +4(38 47 48 39) +4(47 56 57 48) +4(56 65 66 57) +4(65 74 75 66) +4(3 12 13 4) +4(12 21 22 13) +4(21 30 31 22) +4(30 39 40 31) +4(39 48 49 40) +4(48 57 58 49) +4(57 66 67 58) +4(66 75 76 67) +4(4 13 14 5) +4(13 22 23 14) +4(22 31 32 23) +4(31 40 41 32) +4(40 49 50 41) +4(49 58 59 50) +4(58 67 68 59) +4(67 76 77 68) +4(5 14 15 6) +4(14 23 24 15) +4(23 32 33 24) +4(32 41 42 33) +4(41 50 51 42) +4(50 59 60 51) +4(59 68 69 60) +4(68 77 78 69) +4(6 15 16 7) +4(15 24 25 16) +4(24 33 34 25) +4(33 42 43 34) +4(42 51 52 43) +4(51 60 61 52) +4(60 69 70 61) +4(69 78 79 70) +4(7 16 17 8) +4(16 25 26 17) +4(25 34 35 26) +4(34 43 44 35) +4(43 52 53 44) +4(52 61 62 53) +4(61 70 71 62) +4(70 79 80 71) +4(8 17 4525 3756) +4(17 26 4529 4525) +4(26 35 4533 4529) +4(35 44 4537 4533) +4(44 53 4541 4537) +4(53 62 4545 4541) +4(62 71 4549 4545) +4(71 80 2033 4549) +4(3756 4525 4526 3748) +4(4525 4529 4530 4526) +4(4529 4533 4534 4530) +4(4533 4537 4538 4534) +4(4537 4541 4542 4538) +4(4541 4545 4546 4542) +4(4545 4549 4550 4546) +4(4549 2033 2042 4550) +4(3748 4526 4527 3740) +4(4526 4530 4531 4527) +4(4530 4534 4535 4531) +4(4534 4538 4539 4535) +4(4538 4542 4543 4539) +4(4542 4546 4547 4543) +4(4546 4550 4551 4547) +4(4550 2042 2051 4551) +4(3740 4527 4528 3732) +4(4527 4531 4532 4528) +4(4531 4535 4536 4532) +4(4535 4539 4540 4536) +4(4539 4543 4544 4540) +4(4543 4547 4548 4544) +4(4547 4551 4552 4548) +4(4551 2051 2060 4552) +4(72 2025 2026 73) +4(2025 2034 2035 2026) +4(2034 2043 2044 2035) +4(2043 2052 2053 2044) +4(73 2026 2027 74) +4(2026 2035 2036 2027) +4(2035 2044 2045 2036) +4(2044 2053 2054 2045) +4(74 2027 2028 75) +4(2027 2036 2037 2028) +4(2036 2045 2046 2037) +4(2045 2054 2055 2046) +4(75 2028 2029 76) +4(2028 2037 2038 2029) +4(2037 2046 2047 2038) +4(2046 2055 2056 2047) +4(76 2029 2030 77) +4(2029 2038 2039 2030) +4(2038 2047 2048 2039) +4(2047 2056 2057 2048) +4(77 2030 2031 78) +4(2030 2039 2040 2031) +4(2039 2048 2049 2040) +4(2048 2057 2058 2049) +4(78 2031 2032 79) +4(2031 2040 2041 2032) +4(2040 2049 2050 2041) +4(2049 2058 2059 2050) +4(79 2032 2033 80) +4(2032 2041 2042 2033) +4(2041 2050 2051 2042) +4(2050 2059 2060 2051) +4(2925 2929 2930 2926) +4(2929 2933 2934 2930) +4(2933 2937 2938 2934) +4(2937 2941 2942 2938) +4(2941 2945 2946 2942) +4(2945 2949 2950 2946) +4(2949 2953 2954 2950) +4(2953 2052 2043 2954) +4(2926 2930 2931 2927) +4(2930 2934 2935 2931) +4(2934 2938 2939 2935) +4(2938 2942 2943 2939) +4(2942 2946 2947 2943) +4(2946 2950 2951 2947) +4(2950 2954 2955 2951) +4(2954 2043 2034 2955) +4(2927 2931 2932 2928) +4(2931 2935 2936 2932) +4(2935 2939 2940 2936) +4(2939 2943 2944 2940) +4(2943 2947 2948 2944) +4(2947 2951 2952 2948) +4(2951 2955 2956 2952) +4(2955 2034 2025 2956) +4(2928 2932 9 0) +4(2932 2936 18 9) +4(2936 2940 27 18) +4(2940 2944 36 27) +4(2944 2948 45 36) +4(2948 2952 54 45) +4(2952 2956 63 54) +4(2956 2025 72 63) +4(2925 2926 3733 3725) +4(2926 2927 3741 3733) +4(2927 2928 3749 3741) +4(2928 0 1 3749) +4(3725 3733 3734 3726) +4(3733 3741 3742 3734) +4(3741 3749 3750 3742) +4(3749 1 2 3750) +4(3726 3734 3735 3727) +4(3734 3742 3743 3735) +4(3742 3750 3751 3743) +4(3750 2 3 3751) +4(3727 3735 3736 3728) +4(3735 3743 3744 3736) +4(3743 3751 3752 3744) +4(3751 3 4 3752) +4(3728 3736 3737 3729) +4(3736 3744 3745 3737) +4(3744 3752 3753 3745) +4(3752 4 5 3753) +4(3729 3737 3738 3730) +4(3737 3745 3746 3738) +4(3745 3753 3754 3746) +4(3753 5 6 3754) +4(3730 3738 3739 3731) +4(3738 3746 3747 3739) +4(3746 3754 3755 3747) +4(3754 6 7 3755) +4(3731 3739 3740 3732) +4(3739 3747 3748 3740) +4(3747 3755 3756 3748) +4(3755 7 8 3756) +4(1944 1945 1954 1953) +4(1953 1954 1963 1962) +4(1962 1963 1972 1971) +4(1971 1972 1981 1980) +4(1980 1981 1990 1989) +4(1989 1990 1999 1998) +4(1998 1999 2008 2007) +4(2007 2008 2017 2016) +4(1945 1946 1955 1954) +4(1954 1955 1964 1963) +4(1963 1964 1973 1972) +4(1972 1973 1982 1981) +4(1981 1982 1991 1990) +4(1990 1991 2000 1999) +4(1999 2000 2009 2008) +4(2008 2009 2018 2017) +4(1946 1947 1956 1955) +4(1955 1956 1965 1964) +4(1964 1965 1974 1973) +4(1973 1974 1983 1982) +4(1982 1983 1992 1991) +4(1991 1992 2001 2000) +4(2000 2001 2010 2009) +4(2009 2010 2019 2018) +4(1947 1948 1957 1956) +4(1956 1957 1966 1965) +4(1965 1966 1975 1974) +4(1974 1975 1984 1983) +4(1983 1984 1993 1992) +4(1992 1993 2002 2001) +4(2001 2002 2011 2010) +4(2010 2011 2020 2019) +4(1948 1949 1958 1957) +4(1957 1958 1967 1966) +4(1966 1967 1976 1975) +4(1975 1976 1985 1984) +4(1984 1985 1994 1993) +4(1993 1994 2003 2002) +4(2002 2003 2012 2011) +4(2011 2012 2021 2020) +4(1949 1950 1959 1958) +4(1958 1959 1968 1967) +4(1967 1968 1977 1976) +4(1976 1977 1986 1985) +4(1985 1986 1995 1994) +4(1994 1995 2004 2003) +4(2003 2004 2013 2012) +4(2012 2013 2022 2021) +4(1950 1951 1960 1959) +4(1959 1960 1969 1968) +4(1968 1969 1978 1977) +4(1977 1978 1987 1986) +4(1986 1987 1996 1995) +4(1995 1996 2005 2004) +4(2004 2005 2014 2013) +4(2013 2014 2023 2022) +4(1951 1952 1961 1960) +4(1960 1961 1970 1969) +4(1969 1970 1979 1978) +4(1978 1979 1988 1987) +4(1987 1988 1997 1996) +4(1996 1997 2006 2005) +4(2005 2006 2015 2014) +4(2014 2015 2024 2023) +4(1952 4524 5197 1961) +4(1961 5197 5201 1970) +4(1970 5201 5205 1979) +4(1979 5205 5209 1988) +4(1988 5209 5213 1997) +4(1997 5213 5217 2006) +4(2006 5217 5221 2015) +4(2015 5221 2897 2024) +4(4524 4516 5198 5197) +4(5197 5198 5202 5201) +4(5201 5202 5206 5205) +4(5205 5206 5210 5209) +4(5209 5210 5214 5213) +4(5213 5214 5218 5217) +4(5217 5218 5222 5221) +4(5221 5222 2906 2897) +4(4516 4508 5199 5198) +4(5198 5199 5203 5202) +4(5202 5203 5207 5206) +4(5206 5207 5211 5210) +4(5210 5211 5215 5214) +4(5214 5215 5219 5218) +4(5218 5219 5223 5222) +4(5222 5223 2915 2906) +4(4508 4500 5200 5199) +4(5199 5200 5204 5203) +4(5203 5204 5208 5207) +4(5207 5208 5212 5211) +4(5211 5212 5216 5215) +4(5215 5216 5220 5219) +4(5219 5220 5224 5223) +4(5223 5224 2924 2915) +4(2016 2017 2890 2889) +4(2889 2890 2899 2898) +4(2898 2899 2908 2907) +4(2907 2908 2917 2916) +4(2017 2018 2891 2890) +4(2890 2891 2900 2899) +4(2899 2900 2909 2908) +4(2908 2909 2918 2917) +4(2018 2019 2892 2891) +4(2891 2892 2901 2900) +4(2900 2901 2910 2909) +4(2909 2910 2919 2918) +4(2019 2020 2893 2892) +4(2892 2893 2902 2901) +4(2901 2902 2911 2910) +4(2910 2911 2920 2919) +4(2020 2021 2894 2893) +4(2893 2894 2903 2902) +4(2902 2903 2912 2911) +4(2911 2912 2921 2920) +4(2021 2022 2895 2894) +4(2894 2895 2904 2903) +4(2903 2904 2913 2912) +4(2912 2913 2922 2921) +4(2022 2023 2896 2895) +4(2895 2896 2905 2904) +4(2904 2905 2914 2913) +4(2913 2914 2923 2922) +4(2023 2024 2897 2896) +4(2896 2897 2906 2905) +4(2905 2906 2915 2914) +4(2914 2915 2924 2923) +4(3693 3694 3698 3697) +4(3697 3698 3702 3701) +4(3701 3702 3706 3705) +4(3705 3706 3710 3709) +4(3709 3710 3714 3713) +4(3713 3714 3718 3717) +4(3717 3718 3722 3721) +4(3721 3722 2907 2916) +4(3694 3695 3699 3698) +4(3698 3699 3703 3702) +4(3702 3703 3707 3706) +4(3706 3707 3711 3710) +4(3710 3711 3715 3714) +4(3714 3715 3719 3718) +4(3718 3719 3723 3722) +4(3722 3723 2898 2907) +4(3695 3696 3700 3699) +4(3699 3700 3704 3703) +4(3703 3704 3708 3707) +4(3707 3708 3712 3711) +4(3711 3712 3716 3715) +4(3715 3716 3720 3719) +4(3719 3720 3724 3723) +4(3723 3724 2889 2898) +4(3696 1944 1953 3700) +4(3700 1953 1962 3704) +4(3704 1962 1971 3708) +4(3708 1971 1980 3712) +4(3712 1980 1989 3716) +4(3716 1989 1998 3720) +4(3720 1998 2007 3724) +4(3724 2007 2016 2889) +4(3693 4493 4501 3694) +4(3694 4501 4509 3695) +4(3695 4509 4517 3696) +4(3696 4517 1945 1944) +4(4493 4494 4502 4501) +4(4501 4502 4510 4509) +4(4509 4510 4518 4517) +4(4517 4518 1946 1945) +4(4494 4495 4503 4502) +4(4502 4503 4511 4510) +4(4510 4511 4519 4518) +4(4518 4519 1947 1946) +4(4495 4496 4504 4503) +4(4503 4504 4512 4511) +4(4511 4512 4520 4519) +4(4519 4520 1948 1947) +4(4496 4497 4505 4504) +4(4504 4505 4513 4512) +4(4512 4513 4521 4520) +4(4520 4521 1949 1948) +4(4497 4498 4506 4505) +4(4505 4506 4514 4513) +4(4513 4514 4522 4521) +4(4521 4522 1950 1949) +4(4498 4499 4507 4506) +4(4506 4507 4515 4514) +4(4514 4515 4523 4522) +4(4522 4523 1951 1950) +4(4499 4500 4508 4507) +4(4507 4508 4516 4515) +4(4515 4516 4524 4523) +4(4523 4524 1952 1951) +4(2052 2088 2089 2053) +4(2088 2124 2125 2089) +4(2124 2160 2161 2125) +4(2160 2196 2197 2161) +4(2196 2232 2233 2197) +4(2232 2268 2269 2233) +4(2268 2304 2305 2269) +4(2304 2340 2341 2305) +4(2340 2376 2377 2341) +4(2376 2412 2413 2377) +4(2412 2448 2449 2413) +4(2448 2484 2485 2449) +4(2484 2520 2521 2485) +4(2520 2556 2557 2521) +4(2556 2592 2593 2557) +4(2592 2628 2629 2593) +4(2628 2664 2665 2629) +4(2664 2700 2701 2665) +4(2700 2736 2737 2701) +4(2736 2772 2773 2737) +4(2772 2808 2809 2773) +4(2808 2844 2845 2809) +4(2844 2880 2881 2845) +4(2880 2916 2917 2881) +4(2053 2089 2090 2054) +4(2089 2125 2126 2090) +4(2125 2161 2162 2126) +4(2161 2197 2198 2162) +4(2197 2233 2234 2198) +4(2233 2269 2270 2234) +4(2269 2305 2306 2270) +4(2305 2341 2342 2306) +4(2341 2377 2378 2342) +4(2377 2413 2414 2378) +4(2413 2449 2450 2414) +4(2449 2485 2486 2450) +4(2485 2521 2522 2486) +4(2521 2557 2558 2522) +4(2557 2593 2594 2558) +4(2593 2629 2630 2594) +4(2629 2665 2666 2630) +4(2665 2701 2702 2666) +4(2701 2737 2738 2702) +4(2737 2773 2774 2738) +4(2773 2809 2810 2774) +4(2809 2845 2846 2810) +4(2845 2881 2882 2846) +4(2881 2917 2918 2882) +4(2054 2090 2091 2055) +4(2090 2126 2127 2091) +4(2126 2162 2163 2127) +4(2162 2198 2199 2163) +4(2198 2234 2235 2199) +4(2234 2270 2271 2235) +4(2270 2306 2307 2271) +4(2306 2342 2343 2307) +4(2342 2378 2379 2343) +4(2378 2414 2415 2379) +4(2414 2450 2451 2415) +4(2450 2486 2487 2451) +4(2486 2522 2523 2487) +4(2522 2558 2559 2523) +4(2558 2594 2595 2559) +4(2594 2630 2631 2595) +4(2630 2666 2667 2631) +4(2666 2702 2703 2667) +4(2702 2738 2739 2703) +4(2738 2774 2775 2739) +4(2774 2810 2811 2775) +4(2810 2846 2847 2811) +4(2846 2882 2883 2847) +4(2882 2918 2919 2883) +4(2055 2091 2092 2056) +4(2091 2127 2128 2092) +4(2127 2163 2164 2128) +4(2163 2199 2200 2164) +4(2199 2235 2236 2200) +4(2235 2271 2272 2236) +4(2271 2307 2308 2272) +4(2307 2343 2344 2308) +4(2343 2379 2380 2344) +4(2379 2415 2416 2380) +4(2415 2451 2452 2416) +4(2451 2487 2488 2452) +4(2487 2523 2524 2488) +4(2523 2559 2560 2524) +4(2559 2595 2596 2560) +4(2595 2631 2632 2596) +4(2631 2667 2668 2632) +4(2667 2703 2704 2668) +4(2703 2739 2740 2704) +4(2739 2775 2776 2740) +4(2775 2811 2812 2776) +4(2811 2847 2848 2812) +4(2847 2883 2884 2848) +4(2883 2919 2920 2884) +4(2056 2092 2093 2057) +4(2092 2128 2129 2093) +4(2128 2164 2165 2129) +4(2164 2200 2201 2165) +4(2200 2236 2237 2201) +4(2236 2272 2273 2237) +4(2272 2308 2309 2273) +4(2308 2344 2345 2309) +4(2344 2380 2381 2345) +4(2380 2416 2417 2381) +4(2416 2452 2453 2417) +4(2452 2488 2489 2453) +4(2488 2524 2525 2489) +4(2524 2560 2561 2525) +4(2560 2596 2597 2561) +4(2596 2632 2633 2597) +4(2632 2668 2669 2633) +4(2668 2704 2705 2669) +4(2704 2740 2741 2705) +4(2740 2776 2777 2741) +4(2776 2812 2813 2777) +4(2812 2848 2849 2813) +4(2848 2884 2885 2849) +4(2884 2920 2921 2885) +4(2057 2093 2094 2058) +4(2093 2129 2130 2094) +4(2129 2165 2166 2130) +4(2165 2201 2202 2166) +4(2201 2237 2238 2202) +4(2237 2273 2274 2238) +4(2273 2309 2310 2274) +4(2309 2345 2346 2310) +4(2345 2381 2382 2346) +4(2381 2417 2418 2382) +4(2417 2453 2454 2418) +4(2453 2489 2490 2454) +4(2489 2525 2526 2490) +4(2525 2561 2562 2526) +4(2561 2597 2598 2562) +4(2597 2633 2634 2598) +4(2633 2669 2670 2634) +4(2669 2705 2706 2670) +4(2705 2741 2742 2706) +4(2741 2777 2778 2742) +4(2777 2813 2814 2778) +4(2813 2849 2850 2814) +4(2849 2885 2886 2850) +4(2885 2921 2922 2886) +4(2058 2094 2095 2059) +4(2094 2130 2131 2095) +4(2130 2166 2167 2131) +4(2166 2202 2203 2167) +4(2202 2238 2239 2203) +4(2238 2274 2275 2239) +4(2274 2310 2311 2275) +4(2310 2346 2347 2311) +4(2346 2382 2383 2347) +4(2382 2418 2419 2383) +4(2418 2454 2455 2419) +4(2454 2490 2491 2455) +4(2490 2526 2527 2491) +4(2526 2562 2563 2527) +4(2562 2598 2599 2563) +4(2598 2634 2635 2599) +4(2634 2670 2671 2635) +4(2670 2706 2707 2671) +4(2706 2742 2743 2707) +4(2742 2778 2779 2743) +4(2778 2814 2815 2779) +4(2814 2850 2851 2815) +4(2850 2886 2887 2851) +4(2886 2922 2923 2887) +4(2059 2095 2096 2060) +4(2095 2131 2132 2096) +4(2131 2167 2168 2132) +4(2167 2203 2204 2168) +4(2203 2239 2240 2204) +4(2239 2275 2276 2240) +4(2275 2311 2312 2276) +4(2311 2347 2348 2312) +4(2347 2383 2384 2348) +4(2383 2419 2420 2384) +4(2419 2455 2456 2420) +4(2455 2491 2492 2456) +4(2491 2527 2528 2492) +4(2527 2563 2564 2528) +4(2563 2599 2600 2564) +4(2599 2635 2636 2600) +4(2635 2671 2672 2636) +4(2671 2707 2708 2672) +4(2707 2743 2744 2708) +4(2743 2779 2780 2744) +4(2779 2815 2816 2780) +4(2815 2851 2852 2816) +4(2851 2887 2888 2852) +4(2887 2923 2924 2888) +4(2925 2957 2961 2929) +4(2929 2961 2965 2933) +4(2933 2965 2969 2937) +4(2937 2969 2973 2941) +4(2941 2973 2977 2945) +4(2945 2977 2981 2949) +4(2949 2981 2985 2953) +4(2953 2985 2088 2052) +4(2957 2989 2993 2961) +4(2961 2993 2997 2965) +4(2965 2997 3001 2969) +4(2969 3001 3005 2973) +4(2973 3005 3009 2977) +4(2977 3009 3013 2981) +4(2981 3013 3017 2985) +4(2985 3017 2124 2088) +4(2989 3021 3025 2993) +4(2993 3025 3029 2997) +4(2997 3029 3033 3001) +4(3001 3033 3037 3005) +4(3005 3037 3041 3009) +4(3009 3041 3045 3013) +4(3013 3045 3049 3017) +4(3017 3049 2160 2124) +4(3021 3053 3057 3025) +4(3025 3057 3061 3029) +4(3029 3061 3065 3033) +4(3033 3065 3069 3037) +4(3037 3069 3073 3041) +4(3041 3073 3077 3045) +4(3045 3077 3081 3049) +4(3049 3081 2196 2160) +4(3053 3085 3089 3057) +4(3057 3089 3093 3061) +4(3061 3093 3097 3065) +4(3065 3097 3101 3069) +4(3069 3101 3105 3073) +4(3073 3105 3109 3077) +4(3077 3109 3113 3081) +4(3081 3113 2232 2196) +4(3085 3117 3121 3089) +4(3089 3121 3125 3093) +4(3093 3125 3129 3097) +4(3097 3129 3133 3101) +4(3101 3133 3137 3105) +4(3105 3137 3141 3109) +4(3109 3141 3145 3113) +4(3113 3145 2268 2232) +4(3117 3149 3153 3121) +4(3121 3153 3157 3125) +4(3125 3157 3161 3129) +4(3129 3161 3165 3133) +4(3133 3165 3169 3137) +4(3137 3169 3173 3141) +4(3141 3173 3177 3145) +4(3145 3177 2304 2268) +4(3149 3181 3185 3153) +4(3153 3185 3189 3157) +4(3157 3189 3193 3161) +4(3161 3193 3197 3165) +4(3165 3197 3201 3169) +4(3169 3201 3205 3173) +4(3173 3205 3209 3177) +4(3177 3209 2340 2304) +4(3181 3213 3217 3185) +4(3185 3217 3221 3189) +4(3189 3221 3225 3193) +4(3193 3225 3229 3197) +4(3197 3229 3233 3201) +4(3201 3233 3237 3205) +4(3205 3237 3241 3209) +4(3209 3241 2376 2340) +4(3213 3245 3249 3217) +4(3217 3249 3253 3221) +4(3221 3253 3257 3225) +4(3225 3257 3261 3229) +4(3229 3261 3265 3233) +4(3233 3265 3269 3237) +4(3237 3269 3273 3241) +4(3241 3273 2412 2376) +4(3245 3277 3281 3249) +4(3249 3281 3285 3253) +4(3253 3285 3289 3257) +4(3257 3289 3293 3261) +4(3261 3293 3297 3265) +4(3265 3297 3301 3269) +4(3269 3301 3305 3273) +4(3273 3305 2448 2412) +4(3277 3309 3313 3281) +4(3281 3313 3317 3285) +4(3285 3317 3321 3289) +4(3289 3321 3325 3293) +4(3293 3325 3329 3297) +4(3297 3329 3333 3301) +4(3301 3333 3337 3305) +4(3305 3337 2484 2448) +4(3309 3341 3345 3313) +4(3313 3345 3349 3317) +4(3317 3349 3353 3321) +4(3321 3353 3357 3325) +4(3325 3357 3361 3329) +4(3329 3361 3365 3333) +4(3333 3365 3369 3337) +4(3337 3369 2520 2484) +4(3341 3373 3377 3345) +4(3345 3377 3381 3349) +4(3349 3381 3385 3353) +4(3353 3385 3389 3357) +4(3357 3389 3393 3361) +4(3361 3393 3397 3365) +4(3365 3397 3401 3369) +4(3369 3401 2556 2520) +4(3373 3405 3409 3377) +4(3377 3409 3413 3381) +4(3381 3413 3417 3385) +4(3385 3417 3421 3389) +4(3389 3421 3425 3393) +4(3393 3425 3429 3397) +4(3397 3429 3433 3401) +4(3401 3433 2592 2556) +4(3405 3437 3441 3409) +4(3409 3441 3445 3413) +4(3413 3445 3449 3417) +4(3417 3449 3453 3421) +4(3421 3453 3457 3425) +4(3425 3457 3461 3429) +4(3429 3461 3465 3433) +4(3433 3465 2628 2592) +4(3437 3469 3473 3441) +4(3441 3473 3477 3445) +4(3445 3477 3481 3449) +4(3449 3481 3485 3453) +4(3453 3485 3489 3457) +4(3457 3489 3493 3461) +4(3461 3493 3497 3465) +4(3465 3497 2664 2628) +4(3469 3501 3505 3473) +4(3473 3505 3509 3477) +4(3477 3509 3513 3481) +4(3481 3513 3517 3485) +4(3485 3517 3521 3489) +4(3489 3521 3525 3493) +4(3493 3525 3529 3497) +4(3497 3529 2700 2664) +4(3501 3533 3537 3505) +4(3505 3537 3541 3509) +4(3509 3541 3545 3513) +4(3513 3545 3549 3517) +4(3517 3549 3553 3521) +4(3521 3553 3557 3525) +4(3525 3557 3561 3529) +4(3529 3561 2736 2700) +4(3533 3565 3569 3537) +4(3537 3569 3573 3541) +4(3541 3573 3577 3545) +4(3545 3577 3581 3549) +4(3549 3581 3585 3553) +4(3553 3585 3589 3557) +4(3557 3589 3593 3561) +4(3561 3593 2772 2736) +4(3565 3597 3601 3569) +4(3569 3601 3605 3573) +4(3573 3605 3609 3577) +4(3577 3609 3613 3581) +4(3581 3613 3617 3585) +4(3585 3617 3621 3589) +4(3589 3621 3625 3593) +4(3593 3625 2808 2772) +4(3597 3629 3633 3601) +4(3601 3633 3637 3605) +4(3605 3637 3641 3609) +4(3609 3641 3645 3613) +4(3613 3645 3649 3617) +4(3617 3649 3653 3621) +4(3621 3653 3657 3625) +4(3625 3657 2844 2808) +4(3629 3661 3665 3633) +4(3633 3665 3669 3637) +4(3637 3669 3673 3641) +4(3641 3673 3677 3645) +4(3645 3677 3681 3649) +4(3649 3681 3685 3653) +4(3653 3685 3689 3657) +4(3657 3689 2880 2844) +4(3661 3693 3697 3665) +4(3665 3697 3701 3669) +4(3669 3701 3705 3673) +4(3673 3705 3709 3677) +4(3677 3709 3713 3681) +4(3681 3713 3717 3685) +4(3685 3717 3721 3689) +4(3689 3721 2916 2880) +4(2925 3725 3757 2957) +4(2957 3757 3789 2989) +4(2989 3789 3821 3021) +4(3021 3821 3853 3053) +4(3053 3853 3885 3085) +4(3085 3885 3917 3117) +4(3117 3917 3949 3149) +4(3149 3949 3981 3181) +4(3181 3981 4013 3213) +4(3213 4013 4045 3245) +4(3245 4045 4077 3277) +4(3277 4077 4109 3309) +4(3309 4109 4141 3341) +4(3341 4141 4173 3373) +4(3373 4173 4205 3405) +4(3405 4205 4237 3437) +4(3437 4237 4269 3469) +4(3469 4269 4301 3501) +4(3501 4301 4333 3533) +4(3533 4333 4365 3565) +4(3565 4365 4397 3597) +4(3597 4397 4429 3629) +4(3629 4429 4461 3661) +4(3661 4461 4493 3693) +4(3725 3726 3758 3757) +4(3757 3758 3790 3789) +4(3789 3790 3822 3821) +4(3821 3822 3854 3853) +4(3853 3854 3886 3885) +4(3885 3886 3918 3917) +4(3917 3918 3950 3949) +4(3949 3950 3982 3981) +4(3981 3982 4014 4013) +4(4013 4014 4046 4045) +4(4045 4046 4078 4077) +4(4077 4078 4110 4109) +4(4109 4110 4142 4141) +4(4141 4142 4174 4173) +4(4173 4174 4206 4205) +4(4205 4206 4238 4237) +4(4237 4238 4270 4269) +4(4269 4270 4302 4301) +4(4301 4302 4334 4333) +4(4333 4334 4366 4365) +4(4365 4366 4398 4397) +4(4397 4398 4430 4429) +4(4429 4430 4462 4461) +4(4461 4462 4494 4493) +4(3726 3727 3759 3758) +4(3758 3759 3791 3790) +4(3790 3791 3823 3822) +4(3822 3823 3855 3854) +4(3854 3855 3887 3886) +4(3886 3887 3919 3918) +4(3918 3919 3951 3950) +4(3950 3951 3983 3982) +4(3982 3983 4015 4014) +4(4014 4015 4047 4046) +4(4046 4047 4079 4078) +4(4078 4079 4111 4110) +4(4110 4111 4143 4142) +4(4142 4143 4175 4174) +4(4174 4175 4207 4206) +4(4206 4207 4239 4238) +4(4238 4239 4271 4270) +4(4270 4271 4303 4302) +4(4302 4303 4335 4334) +4(4334 4335 4367 4366) +4(4366 4367 4399 4398) +4(4398 4399 4431 4430) +4(4430 4431 4463 4462) +4(4462 4463 4495 4494) +4(3727 3728 3760 3759) +4(3759 3760 3792 3791) +4(3791 3792 3824 3823) +4(3823 3824 3856 3855) +4(3855 3856 3888 3887) +4(3887 3888 3920 3919) +4(3919 3920 3952 3951) +4(3951 3952 3984 3983) +4(3983 3984 4016 4015) +4(4015 4016 4048 4047) +4(4047 4048 4080 4079) +4(4079 4080 4112 4111) +4(4111 4112 4144 4143) +4(4143 4144 4176 4175) +4(4175 4176 4208 4207) +4(4207 4208 4240 4239) +4(4239 4240 4272 4271) +4(4271 4272 4304 4303) +4(4303 4304 4336 4335) +4(4335 4336 4368 4367) +4(4367 4368 4400 4399) +4(4399 4400 4432 4431) +4(4431 4432 4464 4463) +4(4463 4464 4496 4495) +4(3728 3729 3761 3760) +4(3760 3761 3793 3792) +4(3792 3793 3825 3824) +4(3824 3825 3857 3856) +4(3856 3857 3889 3888) +4(3888 3889 3921 3920) +4(3920 3921 3953 3952) +4(3952 3953 3985 3984) +4(3984 3985 4017 4016) +4(4016 4017 4049 4048) +4(4048 4049 4081 4080) +4(4080 4081 4113 4112) +4(4112 4113 4145 4144) +4(4144 4145 4177 4176) +4(4176 4177 4209 4208) +4(4208 4209 4241 4240) +4(4240 4241 4273 4272) +4(4272 4273 4305 4304) +4(4304 4305 4337 4336) +4(4336 4337 4369 4368) +4(4368 4369 4401 4400) +4(4400 4401 4433 4432) +4(4432 4433 4465 4464) +4(4464 4465 4497 4496) +4(3729 3730 3762 3761) +4(3761 3762 3794 3793) +4(3793 3794 3826 3825) +4(3825 3826 3858 3857) +4(3857 3858 3890 3889) +4(3889 3890 3922 3921) +4(3921 3922 3954 3953) +4(3953 3954 3986 3985) +4(3985 3986 4018 4017) +4(4017 4018 4050 4049) +4(4049 4050 4082 4081) +4(4081 4082 4114 4113) +4(4113 4114 4146 4145) +4(4145 4146 4178 4177) +4(4177 4178 4210 4209) +4(4209 4210 4242 4241) +4(4241 4242 4274 4273) +4(4273 4274 4306 4305) +4(4305 4306 4338 4337) +4(4337 4338 4370 4369) +4(4369 4370 4402 4401) +4(4401 4402 4434 4433) +4(4433 4434 4466 4465) +4(4465 4466 4498 4497) +4(3730 3731 3763 3762) +4(3762 3763 3795 3794) +4(3794 3795 3827 3826) +4(3826 3827 3859 3858) +4(3858 3859 3891 3890) +4(3890 3891 3923 3922) +4(3922 3923 3955 3954) +4(3954 3955 3987 3986) +4(3986 3987 4019 4018) +4(4018 4019 4051 4050) +4(4050 4051 4083 4082) +4(4082 4083 4115 4114) +4(4114 4115 4147 4146) +4(4146 4147 4179 4178) +4(4178 4179 4211 4210) +4(4210 4211 4243 4242) +4(4242 4243 4275 4274) +4(4274 4275 4307 4306) +4(4306 4307 4339 4338) +4(4338 4339 4371 4370) +4(4370 4371 4403 4402) +4(4402 4403 4435 4434) +4(4434 4435 4467 4466) +4(4466 4467 4499 4498) +4(3731 3732 3764 3763) +4(3763 3764 3796 3795) +4(3795 3796 3828 3827) +4(3827 3828 3860 3859) +4(3859 3860 3892 3891) +4(3891 3892 3924 3923) +4(3923 3924 3956 3955) +4(3955 3956 3988 3987) +4(3987 3988 4020 4019) +4(4019 4020 4052 4051) +4(4051 4052 4084 4083) +4(4083 4084 4116 4115) +4(4115 4116 4148 4147) +4(4147 4148 4180 4179) +4(4179 4180 4212 4211) +4(4211 4212 4244 4243) +4(4243 4244 4276 4275) +4(4275 4276 4308 4307) +4(4307 4308 4340 4339) +4(4339 4340 4372 4371) +4(4371 4372 4404 4403) +4(4403 4404 4436 4435) +4(4435 4436 4468 4467) +4(4467 4468 4500 4499) +4(3732 4528 4556 3764) +4(4528 4532 4560 4556) +4(4532 4536 4564 4560) +4(4536 4540 4568 4564) +4(4540 4544 4572 4568) +4(4544 4548 4576 4572) +4(4548 4552 4580 4576) +4(4552 2060 2096 4580) +4(3764 4556 4584 3796) +4(4556 4560 4588 4584) +4(4560 4564 4592 4588) +4(4564 4568 4596 4592) +4(4568 4572 4600 4596) +4(4572 4576 4604 4600) +4(4576 4580 4608 4604) +4(4580 2096 2132 4608) +4(3796 4584 4612 3828) +4(4584 4588 4616 4612) +4(4588 4592 4620 4616) +4(4592 4596 4624 4620) +4(4596 4600 4628 4624) +4(4600 4604 4632 4628) +4(4604 4608 4636 4632) +4(4608 2132 2168 4636) +4(3828 4612 4640 3860) +4(4612 4616 4644 4640) +4(4616 4620 4648 4644) +4(4620 4624 4652 4648) +4(4624 4628 4656 4652) +4(4628 4632 4660 4656) +4(4632 4636 4664 4660) +4(4636 2168 2204 4664) +4(3860 4640 4668 3892) +4(4640 4644 4672 4668) +4(4644 4648 4676 4672) +4(4648 4652 4680 4676) +4(4652 4656 4684 4680) +4(4656 4660 4688 4684) +4(4660 4664 4692 4688) +4(4664 2204 2240 4692) +4(3892 4668 4696 3924) +4(4668 4672 4700 4696) +4(4672 4676 4704 4700) +4(4676 4680 4708 4704) +4(4680 4684 4712 4708) +4(4684 4688 4716 4712) +4(4688 4692 4720 4716) +4(4692 2240 2276 4720) +4(3924 4696 4724 3956) +4(4696 4700 4728 4724) +4(4700 4704 4732 4728) +4(4704 4708 4736 4732) +4(4708 4712 4740 4736) +4(4712 4716 4744 4740) +4(4716 4720 4748 4744) +4(4720 2276 2312 4748) +4(3956 4724 4752 3988) +4(4724 4728 4756 4752) +4(4728 4732 4760 4756) +4(4732 4736 4764 4760) +4(4736 4740 4768 4764) +4(4740 4744 4772 4768) +4(4744 4748 4776 4772) +4(4748 2312 2348 4776) +4(3988 4752 4780 4020) +4(4752 4756 4784 4780) +4(4756 4760 4788 4784) +4(4760 4764 4792 4788) +4(4764 4768 4796 4792) +4(4768 4772 4800 4796) +4(4772 4776 4804 4800) +4(4776 2348 2384 4804) +4(4020 4780 4808 4052) +4(4780 4784 4812 4808) +4(4784 4788 4816 4812) +4(4788 4792 4820 4816) +4(4792 4796 4824 4820) +4(4796 4800 4828 4824) +4(4800 4804 4832 4828) +4(4804 2384 2420 4832) +4(4052 4808 4836 4084) +4(4808 4812 4840 4836) +4(4812 4816 4844 4840) +4(4816 4820 4848 4844) +4(4820 4824 4852 4848) +4(4824 4828 4856 4852) +4(4828 4832 4860 4856) +4(4832 2420 2456 4860) +4(4084 4836 4864 4116) +4(4836 4840 4868 4864) +4(4840 4844 4872 4868) +4(4844 4848 4876 4872) +4(4848 4852 4880 4876) +4(4852 4856 4884 4880) +4(4856 4860 4888 4884) +4(4860 2456 2492 4888) +4(4116 4864 4892 4148) +4(4864 4868 4896 4892) +4(4868 4872 4900 4896) +4(4872 4876 4904 4900) +4(4876 4880 4908 4904) +4(4880 4884 4912 4908) +4(4884 4888 4916 4912) +4(4888 2492 2528 4916) +4(4148 4892 4920 4180) +4(4892 4896 4924 4920) +4(4896 4900 4928 4924) +4(4900 4904 4932 4928) +4(4904 4908 4936 4932) +4(4908 4912 4940 4936) +4(4912 4916 4944 4940) +4(4916 2528 2564 4944) +4(4180 4920 4948 4212) +4(4920 4924 4952 4948) +4(4924 4928 4956 4952) +4(4928 4932 4960 4956) +4(4932 4936 4964 4960) +4(4936 4940 4968 4964) +4(4940 4944 4972 4968) +4(4944 2564 2600 4972) +4(4212 4948 4976 4244) +4(4948 4952 4980 4976) +4(4952 4956 4984 4980) +4(4956 4960 4988 4984) +4(4960 4964 4992 4988) +4(4964 4968 4996 4992) +4(4968 4972 5000 4996) +4(4972 2600 2636 5000) +4(4244 4976 5004 4276) +4(4976 4980 5008 5004) +4(4980 4984 5012 5008) +4(4984 4988 5016 5012) +4(4988 4992 5020 5016) +4(4992 4996 5024 5020) +4(4996 5000 5028 5024) +4(5000 2636 2672 5028) +4(4276 5004 5032 4308) +4(5004 5008 5036 5032) +4(5008 5012 5040 5036) +4(5012 5016 5044 5040) +4(5016 5020 5048 5044) +4(5020 5024 5052 5048) +4(5024 5028 5056 5052) +4(5028 2672 2708 5056) +4(4308 5032 5060 4340) +4(5032 5036 5064 5060) +4(5036 5040 5068 5064) +4(5040 5044 5072 5068) +4(5044 5048 5076 5072) +4(5048 5052 5080 5076) +4(5052 5056 5084 5080) +4(5056 2708 2744 5084) +4(4340 5060 5088 4372) +4(5060 5064 5092 5088) +4(5064 5068 5096 5092) +4(5068 5072 5100 5096) +4(5072 5076 5104 5100) +4(5076 5080 5108 5104) +4(5080 5084 5112 5108) +4(5084 2744 2780 5112) +4(4372 5088 5116 4404) +4(5088 5092 5120 5116) +4(5092 5096 5124 5120) +4(5096 5100 5128 5124) +4(5100 5104 5132 5128) +4(5104 5108 5136 5132) +4(5108 5112 5140 5136) +4(5112 2780 2816 5140) +4(4404 5116 5144 4436) +4(5116 5120 5148 5144) +4(5120 5124 5152 5148) +4(5124 5128 5156 5152) +4(5128 5132 5160 5156) +4(5132 5136 5164 5160) +4(5136 5140 5168 5164) +4(5140 2816 2852 5168) +4(4436 5144 5172 4468) +4(5144 5148 5176 5172) +4(5148 5152 5180 5176) +4(5152 5156 5184 5180) +4(5156 5160 5188 5184) +4(5160 5164 5192 5188) +4(5164 5168 5196 5192) +4(5168 2852 2888 5196) +4(4468 5172 5200 4500) +4(5172 5176 5204 5200) +4(5176 5180 5208 5204) +4(5180 5184 5212 5208) +4(5184 5188 5216 5212) +4(5188 5192 5220 5216) +4(5192 5196 5224 5220) +4(5196 2888 2924 5224) +) + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/neighbour b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/neighbour new file mode 100644 index 00000000..a4bab5dd --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/neighbour @@ -0,0 +1,13273 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 4.x | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class labelList; + note "nPoints: 5225 nCells: 4608 nFaces: 14400 nInternalFaces: 13248"; + location "constant/polyMesh"; + object neighbour; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + + +13248 +( +1 +8 +64 +2307 +3096 +2 +9 +65 +3097 +3 +10 +66 +3098 +4 +11 +67 +3099 +5 +12 +68 +3100 +6 +13 +69 +3101 +7 +14 +70 +3102 +15 +71 +3103 +3840 +9 +16 +72 +2311 +10 +17 +73 +11 +18 +74 +12 +19 +75 +13 +20 +76 +14 +21 +77 +15 +22 +78 +23 +79 +3844 +17 +24 +80 +2315 +18 +25 +81 +19 +26 +82 +20 +27 +83 +21 +28 +84 +22 +29 +85 +23 +30 +86 +31 +87 +3848 +25 +32 +88 +2319 +26 +33 +89 +27 +34 +90 +28 +35 +91 +29 +36 +92 +30 +37 +93 +31 +38 +94 +39 +95 +3852 +33 +40 +96 +2323 +34 +41 +97 +35 +42 +98 +36 +43 +99 +37 +44 +100 +38 +45 +101 +39 +46 +102 +47 +103 +3856 +41 +48 +104 +2327 +42 +49 +105 +43 +50 +106 +44 +51 +107 +45 +52 +108 +46 +53 +109 +47 +54 +110 +55 +111 +3860 +49 +56 +112 +2331 +50 +57 +113 +51 +58 +114 +52 +59 +115 +53 +60 +116 +54 +61 +117 +55 +62 +118 +63 +119 +3864 +57 +120 +1536 +2335 +58 +121 +1537 +59 +122 +1538 +60 +123 +1539 +61 +124 +1540 +62 +125 +1541 +63 +126 +1542 +127 +1543 +3868 +65 +72 +128 +2339 +3128 +66 +73 +129 +3129 +67 +74 +130 +3130 +68 +75 +131 +3131 +69 +76 +132 +3132 +70 +77 +133 +3133 +71 +78 +134 +3134 +79 +135 +3135 +3872 +73 +80 +136 +2343 +74 +81 +137 +75 +82 +138 +76 +83 +139 +77 +84 +140 +78 +85 +141 +79 +86 +142 +87 +143 +3876 +81 +88 +144 +2347 +82 +89 +145 +83 +90 +146 +84 +91 +147 +85 +92 +148 +86 +93 +149 +87 +94 +150 +95 +151 +3880 +89 +96 +152 +2351 +90 +97 +153 +91 +98 +154 +92 +99 +155 +93 +100 +156 +94 +101 +157 +95 +102 +158 +103 +159 +3884 +97 +104 +160 +2355 +98 +105 +161 +99 +106 +162 +100 +107 +163 +101 +108 +164 +102 +109 +165 +103 +110 +166 +111 +167 +3888 +105 +112 +168 +2359 +106 +113 +169 +107 +114 +170 +108 +115 +171 +109 +116 +172 +110 +117 +173 +111 +118 +174 +119 +175 +3892 +113 +120 +176 +2363 +114 +121 +177 +115 +122 +178 +116 +123 +179 +117 +124 +180 +118 +125 +181 +119 +126 +182 +127 +183 +3896 +121 +184 +1568 +2367 +122 +185 +1569 +123 +186 +1570 +124 +187 +1571 +125 +188 +1572 +126 +189 +1573 +127 +190 +1574 +191 +1575 +3900 +129 +136 +192 +2371 +3160 +130 +137 +193 +3161 +131 +138 +194 +3162 +132 +139 +195 +3163 +133 +140 +196 +3164 +134 +141 +197 +3165 +135 +142 +198 +3166 +143 +199 +3167 +3904 +137 +144 +200 +2375 +138 +145 +201 +139 +146 +202 +140 +147 +203 +141 +148 +204 +142 +149 +205 +143 +150 +206 +151 +207 +3908 +145 +152 +208 +2379 +146 +153 +209 +147 +154 +210 +148 +155 +211 +149 +156 +212 +150 +157 +213 +151 +158 +214 +159 +215 +3912 +153 +160 +216 +2383 +154 +161 +217 +155 +162 +218 +156 +163 +219 +157 +164 +220 +158 +165 +221 +159 +166 +222 +167 +223 +3916 +161 +168 +224 +2387 +162 +169 +225 +163 +170 +226 +164 +171 +227 +165 +172 +228 +166 +173 +229 +167 +174 +230 +175 +231 +3920 +169 +176 +232 +2391 +170 +177 +233 +171 +178 +234 +172 +179 +235 +173 +180 +236 +174 +181 +237 +175 +182 +238 +183 +239 +3924 +177 +184 +240 +2395 +178 +185 +241 +179 +186 +242 +180 +187 +243 +181 +188 +244 +182 +189 +245 +183 +190 +246 +191 +247 +3928 +185 +248 +1600 +2399 +186 +249 +1601 +187 +250 +1602 +188 +251 +1603 +189 +252 +1604 +190 +253 +1605 +191 +254 +1606 +255 +1607 +3932 +193 +200 +256 +2403 +3192 +194 +201 +257 +3193 +195 +202 +258 +3194 +196 +203 +259 +3195 +197 +204 +260 +3196 +198 +205 +261 +3197 +199 +206 +262 +3198 +207 +263 +3199 +3936 +201 +208 +264 +2407 +202 +209 +265 +203 +210 +266 +204 +211 +267 +205 +212 +268 +206 +213 +269 +207 +214 +270 +215 +271 +3940 +209 +216 +272 +2411 +210 +217 +273 +211 +218 +274 +212 +219 +275 +213 +220 +276 +214 +221 +277 +215 +222 +278 +223 +279 +3944 +217 +224 +280 +2415 +218 +225 +281 +219 +226 +282 +220 +227 +283 +221 +228 +284 +222 +229 +285 +223 +230 +286 +231 +287 +3948 +225 +232 +288 +2419 +226 +233 +289 +227 +234 +290 +228 +235 +291 +229 +236 +292 +230 +237 +293 +231 +238 +294 +239 +295 +3952 +233 +240 +296 +2423 +234 +241 +297 +235 +242 +298 +236 +243 +299 +237 +244 +300 +238 +245 +301 +239 +246 +302 +247 +303 +3956 +241 +248 +304 +2427 +242 +249 +305 +243 +250 +306 +244 +251 +307 +245 +252 +308 +246 +253 +309 +247 +254 +310 +255 +311 +3960 +249 +312 +1632 +2431 +250 +313 +1633 +251 +314 +1634 +252 +315 +1635 +253 +316 +1636 +254 +317 +1637 +255 +318 +1638 +319 +1639 +3964 +257 +264 +320 +2435 +3224 +258 +265 +321 +3225 +259 +266 +322 +3226 +260 +267 +323 +3227 +261 +268 +324 +3228 +262 +269 +325 +3229 +263 +270 +326 +3230 +271 +327 +3231 +3968 +265 +272 +328 +2439 +266 +273 +329 +267 +274 +330 +268 +275 +331 +269 +276 +332 +270 +277 +333 +271 +278 +334 +279 +335 +3972 +273 +280 +336 +2443 +274 +281 +337 +275 +282 +338 +276 +283 +339 +277 +284 +340 +278 +285 +341 +279 +286 +342 +287 +343 +3976 +281 +288 +344 +2447 +282 +289 +345 +283 +290 +346 +284 +291 +347 +285 +292 +348 +286 +293 +349 +287 +294 +350 +295 +351 +3980 +289 +296 +352 +2451 +290 +297 +353 +291 +298 +354 +292 +299 +355 +293 +300 +356 +294 +301 +357 +295 +302 +358 +303 +359 +3984 +297 +304 +360 +2455 +298 +305 +361 +299 +306 +362 +300 +307 +363 +301 +308 +364 +302 +309 +365 +303 +310 +366 +311 +367 +3988 +305 +312 +368 +2459 +306 +313 +369 +307 +314 +370 +308 +315 +371 +309 +316 +372 +310 +317 +373 +311 +318 +374 +319 +375 +3992 +313 +376 +1664 +2463 +314 +377 +1665 +315 +378 +1666 +316 +379 +1667 +317 +380 +1668 +318 +381 +1669 +319 +382 +1670 +383 +1671 +3996 +321 +328 +384 +2467 +3256 +322 +329 +385 +3257 +323 +330 +386 +3258 +324 +331 +387 +3259 +325 +332 +388 +3260 +326 +333 +389 +3261 +327 +334 +390 +3262 +335 +391 +3263 +4000 +329 +336 +392 +2471 +330 +337 +393 +331 +338 +394 +332 +339 +395 +333 +340 +396 +334 +341 +397 +335 +342 +398 +343 +399 +4004 +337 +344 +400 +2475 +338 +345 +401 +339 +346 +402 +340 +347 +403 +341 +348 +404 +342 +349 +405 +343 +350 +406 +351 +407 +4008 +345 +352 +408 +2479 +346 +353 +409 +347 +354 +410 +348 +355 +411 +349 +356 +412 +350 +357 +413 +351 +358 +414 +359 +415 +4012 +353 +360 +416 +2483 +354 +361 +417 +355 +362 +418 +356 +363 +419 +357 +364 +420 +358 +365 +421 +359 +366 +422 +367 +423 +4016 +361 +368 +424 +2487 +362 +369 +425 +363 +370 +426 +364 +371 +427 +365 +372 +428 +366 +373 +429 +367 +374 +430 +375 +431 +4020 +369 +376 +432 +2491 +370 +377 +433 +371 +378 +434 +372 +379 +435 +373 +380 +436 +374 +381 +437 +375 +382 +438 +383 +439 +4024 +377 +440 +1696 +2495 +378 +441 +1697 +379 +442 +1698 +380 +443 +1699 +381 +444 +1700 +382 +445 +1701 +383 +446 +1702 +447 +1703 +4028 +385 +392 +448 +2499 +3288 +386 +393 +449 +3289 +387 +394 +450 +3290 +388 +395 +451 +3291 +389 +396 +452 +3292 +390 +397 +453 +3293 +391 +398 +454 +3294 +399 +455 +3295 +4032 +393 +400 +456 +2503 +394 +401 +457 +395 +402 +458 +396 +403 +459 +397 +404 +460 +398 +405 +461 +399 +406 +462 +407 +463 +4036 +401 +408 +464 +2507 +402 +409 +465 +403 +410 +466 +404 +411 +467 +405 +412 +468 +406 +413 +469 +407 +414 +470 +415 +471 +4040 +409 +416 +472 +2511 +410 +417 +473 +411 +418 +474 +412 +419 +475 +413 +420 +476 +414 +421 +477 +415 +422 +478 +423 +479 +4044 +417 +424 +480 +2515 +418 +425 +481 +419 +426 +482 +420 +427 +483 +421 +428 +484 +422 +429 +485 +423 +430 +486 +431 +487 +4048 +425 +432 +488 +2519 +426 +433 +489 +427 +434 +490 +428 +435 +491 +429 +436 +492 +430 +437 +493 +431 +438 +494 +439 +495 +4052 +433 +440 +496 +2523 +434 +441 +497 +435 +442 +498 +436 +443 +499 +437 +444 +500 +438 +445 +501 +439 +446 +502 +447 +503 +4056 +441 +504 +1728 +2527 +442 +505 +1729 +443 +506 +1730 +444 +507 +1731 +445 +508 +1732 +446 +509 +1733 +447 +510 +1734 +511 +1735 +4060 +449 +456 +512 +2531 +3320 +450 +457 +513 +3321 +451 +458 +514 +3322 +452 +459 +515 +3323 +453 +460 +516 +3324 +454 +461 +517 +3325 +455 +462 +518 +3326 +463 +519 +3327 +4064 +457 +464 +520 +2535 +458 +465 +521 +459 +466 +522 +460 +467 +523 +461 +468 +524 +462 +469 +525 +463 +470 +526 +471 +527 +4068 +465 +472 +528 +2539 +466 +473 +529 +467 +474 +530 +468 +475 +531 +469 +476 +532 +470 +477 +533 +471 +478 +534 +479 +535 +4072 +473 +480 +536 +2543 +474 +481 +537 +475 +482 +538 +476 +483 +539 +477 +484 +540 +478 +485 +541 +479 +486 +542 +487 +543 +4076 +481 +488 +544 +2547 +482 +489 +545 +483 +490 +546 +484 +491 +547 +485 +492 +548 +486 +493 +549 +487 +494 +550 +495 +551 +4080 +489 +496 +552 +2551 +490 +497 +553 +491 +498 +554 +492 +499 +555 +493 +500 +556 +494 +501 +557 +495 +502 +558 +503 +559 +4084 +497 +504 +560 +2555 +498 +505 +561 +499 +506 +562 +500 +507 +563 +501 +508 +564 +502 +509 +565 +503 +510 +566 +511 +567 +4088 +505 +568 +1760 +2559 +506 +569 +1761 +507 +570 +1762 +508 +571 +1763 +509 +572 +1764 +510 +573 +1765 +511 +574 +1766 +575 +1767 +4092 +513 +520 +576 +2563 +3352 +514 +521 +577 +3353 +515 +522 +578 +3354 +516 +523 +579 +3355 +517 +524 +580 +3356 +518 +525 +581 +3357 +519 +526 +582 +3358 +527 +583 +3359 +4096 +521 +528 +584 +2567 +522 +529 +585 +523 +530 +586 +524 +531 +587 +525 +532 +588 +526 +533 +589 +527 +534 +590 +535 +591 +4100 +529 +536 +592 +2571 +530 +537 +593 +531 +538 +594 +532 +539 +595 +533 +540 +596 +534 +541 +597 +535 +542 +598 +543 +599 +4104 +537 +544 +600 +2575 +538 +545 +601 +539 +546 +602 +540 +547 +603 +541 +548 +604 +542 +549 +605 +543 +550 +606 +551 +607 +4108 +545 +552 +608 +2579 +546 +553 +609 +547 +554 +610 +548 +555 +611 +549 +556 +612 +550 +557 +613 +551 +558 +614 +559 +615 +4112 +553 +560 +616 +2583 +554 +561 +617 +555 +562 +618 +556 +563 +619 +557 +564 +620 +558 +565 +621 +559 +566 +622 +567 +623 +4116 +561 +568 +624 +2587 +562 +569 +625 +563 +570 +626 +564 +571 +627 +565 +572 +628 +566 +573 +629 +567 +574 +630 +575 +631 +4120 +569 +632 +1792 +2591 +570 +633 +1793 +571 +634 +1794 +572 +635 +1795 +573 +636 +1796 +574 +637 +1797 +575 +638 +1798 +639 +1799 +4124 +577 +584 +640 +2595 +3384 +578 +585 +641 +3385 +579 +586 +642 +3386 +580 +587 +643 +3387 +581 +588 +644 +3388 +582 +589 +645 +3389 +583 +590 +646 +3390 +591 +647 +3391 +4128 +585 +592 +648 +2599 +586 +593 +649 +587 +594 +650 +588 +595 +651 +589 +596 +652 +590 +597 +653 +591 +598 +654 +599 +655 +4132 +593 +600 +656 +2603 +594 +601 +657 +595 +602 +658 +596 +603 +659 +597 +604 +660 +598 +605 +661 +599 +606 +662 +607 +663 +4136 +601 +608 +664 +2607 +602 +609 +665 +603 +610 +666 +604 +611 +667 +605 +612 +668 +606 +613 +669 +607 +614 +670 +615 +671 +4140 +609 +616 +672 +2611 +610 +617 +673 +611 +618 +674 +612 +619 +675 +613 +620 +676 +614 +621 +677 +615 +622 +678 +623 +679 +4144 +617 +624 +680 +2615 +618 +625 +681 +619 +626 +682 +620 +627 +683 +621 +628 +684 +622 +629 +685 +623 +630 +686 +631 +687 +4148 +625 +632 +688 +2619 +626 +633 +689 +627 +634 +690 +628 +635 +691 +629 +636 +692 +630 +637 +693 +631 +638 +694 +639 +695 +4152 +633 +696 +1824 +2623 +634 +697 +1825 +635 +698 +1826 +636 +699 +1827 +637 +700 +1828 +638 +701 +1829 +639 +702 +1830 +703 +1831 +4156 +641 +648 +704 +2627 +3416 +642 +649 +705 +3417 +643 +650 +706 +3418 +644 +651 +707 +3419 +645 +652 +708 +3420 +646 +653 +709 +3421 +647 +654 +710 +3422 +655 +711 +3423 +4160 +649 +656 +712 +2631 +650 +657 +713 +651 +658 +714 +652 +659 +715 +653 +660 +716 +654 +661 +717 +655 +662 +718 +663 +719 +4164 +657 +664 +720 +2635 +658 +665 +721 +659 +666 +722 +660 +667 +723 +661 +668 +724 +662 +669 +725 +663 +670 +726 +671 +727 +4168 +665 +672 +728 +2639 +666 +673 +729 +667 +674 +730 +668 +675 +731 +669 +676 +732 +670 +677 +733 +671 +678 +734 +679 +735 +4172 +673 +680 +736 +2643 +674 +681 +737 +675 +682 +738 +676 +683 +739 +677 +684 +740 +678 +685 +741 +679 +686 +742 +687 +743 +4176 +681 +688 +744 +2647 +682 +689 +745 +683 +690 +746 +684 +691 +747 +685 +692 +748 +686 +693 +749 +687 +694 +750 +695 +751 +4180 +689 +696 +752 +2651 +690 +697 +753 +691 +698 +754 +692 +699 +755 +693 +700 +756 +694 +701 +757 +695 +702 +758 +703 +759 +4184 +697 +760 +1856 +2655 +698 +761 +1857 +699 +762 +1858 +700 +763 +1859 +701 +764 +1860 +702 +765 +1861 +703 +766 +1862 +767 +1863 +4188 +705 +712 +768 +2659 +3448 +706 +713 +769 +3449 +707 +714 +770 +3450 +708 +715 +771 +3451 +709 +716 +772 +3452 +710 +717 +773 +3453 +711 +718 +774 +3454 +719 +775 +3455 +4192 +713 +720 +776 +2663 +714 +721 +777 +715 +722 +778 +716 +723 +779 +717 +724 +780 +718 +725 +781 +719 +726 +782 +727 +783 +4196 +721 +728 +784 +2667 +722 +729 +785 +723 +730 +786 +724 +731 +787 +725 +732 +788 +726 +733 +789 +727 +734 +790 +735 +791 +4200 +729 +736 +792 +2671 +730 +737 +793 +731 +738 +794 +732 +739 +795 +733 +740 +796 +734 +741 +797 +735 +742 +798 +743 +799 +4204 +737 +744 +800 +2675 +738 +745 +801 +739 +746 +802 +740 +747 +803 +741 +748 +804 +742 +749 +805 +743 +750 +806 +751 +807 +4208 +745 +752 +808 +2679 +746 +753 +809 +747 +754 +810 +748 +755 +811 +749 +756 +812 +750 +757 +813 +751 +758 +814 +759 +815 +4212 +753 +760 +816 +2683 +754 +761 +817 +755 +762 +818 +756 +763 +819 +757 +764 +820 +758 +765 +821 +759 +766 +822 +767 +823 +4216 +761 +824 +1888 +2687 +762 +825 +1889 +763 +826 +1890 +764 +827 +1891 +765 +828 +1892 +766 +829 +1893 +767 +830 +1894 +831 +1895 +4220 +769 +776 +832 +2691 +3480 +770 +777 +833 +3481 +771 +778 +834 +3482 +772 +779 +835 +3483 +773 +780 +836 +3484 +774 +781 +837 +3485 +775 +782 +838 +3486 +783 +839 +3487 +4224 +777 +784 +840 +2695 +778 +785 +841 +779 +786 +842 +780 +787 +843 +781 +788 +844 +782 +789 +845 +783 +790 +846 +791 +847 +4228 +785 +792 +848 +2699 +786 +793 +849 +787 +794 +850 +788 +795 +851 +789 +796 +852 +790 +797 +853 +791 +798 +854 +799 +855 +4232 +793 +800 +856 +2703 +794 +801 +857 +795 +802 +858 +796 +803 +859 +797 +804 +860 +798 +805 +861 +799 +806 +862 +807 +863 +4236 +801 +808 +864 +2707 +802 +809 +865 +803 +810 +866 +804 +811 +867 +805 +812 +868 +806 +813 +869 +807 +814 +870 +815 +871 +4240 +809 +816 +872 +2711 +810 +817 +873 +811 +818 +874 +812 +819 +875 +813 +820 +876 +814 +821 +877 +815 +822 +878 +823 +879 +4244 +817 +824 +880 +2715 +818 +825 +881 +819 +826 +882 +820 +827 +883 +821 +828 +884 +822 +829 +885 +823 +830 +886 +831 +887 +4248 +825 +888 +1920 +2719 +826 +889 +1921 +827 +890 +1922 +828 +891 +1923 +829 +892 +1924 +830 +893 +1925 +831 +894 +1926 +895 +1927 +4252 +833 +840 +896 +2723 +3512 +834 +841 +897 +3513 +835 +842 +898 +3514 +836 +843 +899 +3515 +837 +844 +900 +3516 +838 +845 +901 +3517 +839 +846 +902 +3518 +847 +903 +3519 +4256 +841 +848 +904 +2727 +842 +849 +905 +843 +850 +906 +844 +851 +907 +845 +852 +908 +846 +853 +909 +847 +854 +910 +855 +911 +4260 +849 +856 +912 +2731 +850 +857 +913 +851 +858 +914 +852 +859 +915 +853 +860 +916 +854 +861 +917 +855 +862 +918 +863 +919 +4264 +857 +864 +920 +2735 +858 +865 +921 +859 +866 +922 +860 +867 +923 +861 +868 +924 +862 +869 +925 +863 +870 +926 +871 +927 +4268 +865 +872 +928 +2739 +866 +873 +929 +867 +874 +930 +868 +875 +931 +869 +876 +932 +870 +877 +933 +871 +878 +934 +879 +935 +4272 +873 +880 +936 +2743 +874 +881 +937 +875 +882 +938 +876 +883 +939 +877 +884 +940 +878 +885 +941 +879 +886 +942 +887 +943 +4276 +881 +888 +944 +2747 +882 +889 +945 +883 +890 +946 +884 +891 +947 +885 +892 +948 +886 +893 +949 +887 +894 +950 +895 +951 +4280 +889 +952 +1952 +2751 +890 +953 +1953 +891 +954 +1954 +892 +955 +1955 +893 +956 +1956 +894 +957 +1957 +895 +958 +1958 +959 +1959 +4284 +897 +904 +960 +2755 +3544 +898 +905 +961 +3545 +899 +906 +962 +3546 +900 +907 +963 +3547 +901 +908 +964 +3548 +902 +909 +965 +3549 +903 +910 +966 +3550 +911 +967 +3551 +4288 +905 +912 +968 +2759 +906 +913 +969 +907 +914 +970 +908 +915 +971 +909 +916 +972 +910 +917 +973 +911 +918 +974 +919 +975 +4292 +913 +920 +976 +2763 +914 +921 +977 +915 +922 +978 +916 +923 +979 +917 +924 +980 +918 +925 +981 +919 +926 +982 +927 +983 +4296 +921 +928 +984 +2767 +922 +929 +985 +923 +930 +986 +924 +931 +987 +925 +932 +988 +926 +933 +989 +927 +934 +990 +935 +991 +4300 +929 +936 +992 +2771 +930 +937 +993 +931 +938 +994 +932 +939 +995 +933 +940 +996 +934 +941 +997 +935 +942 +998 +943 +999 +4304 +937 +944 +1000 +2775 +938 +945 +1001 +939 +946 +1002 +940 +947 +1003 +941 +948 +1004 +942 +949 +1005 +943 +950 +1006 +951 +1007 +4308 +945 +952 +1008 +2779 +946 +953 +1009 +947 +954 +1010 +948 +955 +1011 +949 +956 +1012 +950 +957 +1013 +951 +958 +1014 +959 +1015 +4312 +953 +1016 +1984 +2783 +954 +1017 +1985 +955 +1018 +1986 +956 +1019 +1987 +957 +1020 +1988 +958 +1021 +1989 +959 +1022 +1990 +1023 +1991 +4316 +961 +968 +1024 +2787 +3576 +962 +969 +1025 +3577 +963 +970 +1026 +3578 +964 +971 +1027 +3579 +965 +972 +1028 +3580 +966 +973 +1029 +3581 +967 +974 +1030 +3582 +975 +1031 +3583 +4320 +969 +976 +1032 +2791 +970 +977 +1033 +971 +978 +1034 +972 +979 +1035 +973 +980 +1036 +974 +981 +1037 +975 +982 +1038 +983 +1039 +4324 +977 +984 +1040 +2795 +978 +985 +1041 +979 +986 +1042 +980 +987 +1043 +981 +988 +1044 +982 +989 +1045 +983 +990 +1046 +991 +1047 +4328 +985 +992 +1048 +2799 +986 +993 +1049 +987 +994 +1050 +988 +995 +1051 +989 +996 +1052 +990 +997 +1053 +991 +998 +1054 +999 +1055 +4332 +993 +1000 +1056 +2803 +994 +1001 +1057 +995 +1002 +1058 +996 +1003 +1059 +997 +1004 +1060 +998 +1005 +1061 +999 +1006 +1062 +1007 +1063 +4336 +1001 +1008 +1064 +2807 +1002 +1009 +1065 +1003 +1010 +1066 +1004 +1011 +1067 +1005 +1012 +1068 +1006 +1013 +1069 +1007 +1014 +1070 +1015 +1071 +4340 +1009 +1016 +1072 +2811 +1010 +1017 +1073 +1011 +1018 +1074 +1012 +1019 +1075 +1013 +1020 +1076 +1014 +1021 +1077 +1015 +1022 +1078 +1023 +1079 +4344 +1017 +1080 +2016 +2815 +1018 +1081 +2017 +1019 +1082 +2018 +1020 +1083 +2019 +1021 +1084 +2020 +1022 +1085 +2021 +1023 +1086 +2022 +1087 +2023 +4348 +1025 +1032 +1088 +2819 +3608 +1026 +1033 +1089 +3609 +1027 +1034 +1090 +3610 +1028 +1035 +1091 +3611 +1029 +1036 +1092 +3612 +1030 +1037 +1093 +3613 +1031 +1038 +1094 +3614 +1039 +1095 +3615 +4352 +1033 +1040 +1096 +2823 +1034 +1041 +1097 +1035 +1042 +1098 +1036 +1043 +1099 +1037 +1044 +1100 +1038 +1045 +1101 +1039 +1046 +1102 +1047 +1103 +4356 +1041 +1048 +1104 +2827 +1042 +1049 +1105 +1043 +1050 +1106 +1044 +1051 +1107 +1045 +1052 +1108 +1046 +1053 +1109 +1047 +1054 +1110 +1055 +1111 +4360 +1049 +1056 +1112 +2831 +1050 +1057 +1113 +1051 +1058 +1114 +1052 +1059 +1115 +1053 +1060 +1116 +1054 +1061 +1117 +1055 +1062 +1118 +1063 +1119 +4364 +1057 +1064 +1120 +2835 +1058 +1065 +1121 +1059 +1066 +1122 +1060 +1067 +1123 +1061 +1068 +1124 +1062 +1069 +1125 +1063 +1070 +1126 +1071 +1127 +4368 +1065 +1072 +1128 +2839 +1066 +1073 +1129 +1067 +1074 +1130 +1068 +1075 +1131 +1069 +1076 +1132 +1070 +1077 +1133 +1071 +1078 +1134 +1079 +1135 +4372 +1073 +1080 +1136 +2843 +1074 +1081 +1137 +1075 +1082 +1138 +1076 +1083 +1139 +1077 +1084 +1140 +1078 +1085 +1141 +1079 +1086 +1142 +1087 +1143 +4376 +1081 +1144 +2048 +2847 +1082 +1145 +2049 +1083 +1146 +2050 +1084 +1147 +2051 +1085 +1148 +2052 +1086 +1149 +2053 +1087 +1150 +2054 +1151 +2055 +4380 +1089 +1096 +1152 +2851 +3640 +1090 +1097 +1153 +3641 +1091 +1098 +1154 +3642 +1092 +1099 +1155 +3643 +1093 +1100 +1156 +3644 +1094 +1101 +1157 +3645 +1095 +1102 +1158 +3646 +1103 +1159 +3647 +4384 +1097 +1104 +1160 +2855 +1098 +1105 +1161 +1099 +1106 +1162 +1100 +1107 +1163 +1101 +1108 +1164 +1102 +1109 +1165 +1103 +1110 +1166 +1111 +1167 +4388 +1105 +1112 +1168 +2859 +1106 +1113 +1169 +1107 +1114 +1170 +1108 +1115 +1171 +1109 +1116 +1172 +1110 +1117 +1173 +1111 +1118 +1174 +1119 +1175 +4392 +1113 +1120 +1176 +2863 +1114 +1121 +1177 +1115 +1122 +1178 +1116 +1123 +1179 +1117 +1124 +1180 +1118 +1125 +1181 +1119 +1126 +1182 +1127 +1183 +4396 +1121 +1128 +1184 +2867 +1122 +1129 +1185 +1123 +1130 +1186 +1124 +1131 +1187 +1125 +1132 +1188 +1126 +1133 +1189 +1127 +1134 +1190 +1135 +1191 +4400 +1129 +1136 +1192 +2871 +1130 +1137 +1193 +1131 +1138 +1194 +1132 +1139 +1195 +1133 +1140 +1196 +1134 +1141 +1197 +1135 +1142 +1198 +1143 +1199 +4404 +1137 +1144 +1200 +2875 +1138 +1145 +1201 +1139 +1146 +1202 +1140 +1147 +1203 +1141 +1148 +1204 +1142 +1149 +1205 +1143 +1150 +1206 +1151 +1207 +4408 +1145 +1208 +2080 +2879 +1146 +1209 +2081 +1147 +1210 +2082 +1148 +1211 +2083 +1149 +1212 +2084 +1150 +1213 +2085 +1151 +1214 +2086 +1215 +2087 +4412 +1153 +1160 +1216 +2883 +3672 +1154 +1161 +1217 +3673 +1155 +1162 +1218 +3674 +1156 +1163 +1219 +3675 +1157 +1164 +1220 +3676 +1158 +1165 +1221 +3677 +1159 +1166 +1222 +3678 +1167 +1223 +3679 +4416 +1161 +1168 +1224 +2887 +1162 +1169 +1225 +1163 +1170 +1226 +1164 +1171 +1227 +1165 +1172 +1228 +1166 +1173 +1229 +1167 +1174 +1230 +1175 +1231 +4420 +1169 +1176 +1232 +2891 +1170 +1177 +1233 +1171 +1178 +1234 +1172 +1179 +1235 +1173 +1180 +1236 +1174 +1181 +1237 +1175 +1182 +1238 +1183 +1239 +4424 +1177 +1184 +1240 +2895 +1178 +1185 +1241 +1179 +1186 +1242 +1180 +1187 +1243 +1181 +1188 +1244 +1182 +1189 +1245 +1183 +1190 +1246 +1191 +1247 +4428 +1185 +1192 +1248 +2899 +1186 +1193 +1249 +1187 +1194 +1250 +1188 +1195 +1251 +1189 +1196 +1252 +1190 +1197 +1253 +1191 +1198 +1254 +1199 +1255 +4432 +1193 +1200 +1256 +2903 +1194 +1201 +1257 +1195 +1202 +1258 +1196 +1203 +1259 +1197 +1204 +1260 +1198 +1205 +1261 +1199 +1206 +1262 +1207 +1263 +4436 +1201 +1208 +1264 +2907 +1202 +1209 +1265 +1203 +1210 +1266 +1204 +1211 +1267 +1205 +1212 +1268 +1206 +1213 +1269 +1207 +1214 +1270 +1215 +1271 +4440 +1209 +1272 +2112 +2911 +1210 +1273 +2113 +1211 +1274 +2114 +1212 +1275 +2115 +1213 +1276 +2116 +1214 +1277 +2117 +1215 +1278 +2118 +1279 +2119 +4444 +1217 +1224 +1280 +2915 +3704 +1218 +1225 +1281 +3705 +1219 +1226 +1282 +3706 +1220 +1227 +1283 +3707 +1221 +1228 +1284 +3708 +1222 +1229 +1285 +3709 +1223 +1230 +1286 +3710 +1231 +1287 +3711 +4448 +1225 +1232 +1288 +2919 +1226 +1233 +1289 +1227 +1234 +1290 +1228 +1235 +1291 +1229 +1236 +1292 +1230 +1237 +1293 +1231 +1238 +1294 +1239 +1295 +4452 +1233 +1240 +1296 +2923 +1234 +1241 +1297 +1235 +1242 +1298 +1236 +1243 +1299 +1237 +1244 +1300 +1238 +1245 +1301 +1239 +1246 +1302 +1247 +1303 +4456 +1241 +1248 +1304 +2927 +1242 +1249 +1305 +1243 +1250 +1306 +1244 +1251 +1307 +1245 +1252 +1308 +1246 +1253 +1309 +1247 +1254 +1310 +1255 +1311 +4460 +1249 +1256 +1312 +2931 +1250 +1257 +1313 +1251 +1258 +1314 +1252 +1259 +1315 +1253 +1260 +1316 +1254 +1261 +1317 +1255 +1262 +1318 +1263 +1319 +4464 +1257 +1264 +1320 +2935 +1258 +1265 +1321 +1259 +1266 +1322 +1260 +1267 +1323 +1261 +1268 +1324 +1262 +1269 +1325 +1263 +1270 +1326 +1271 +1327 +4468 +1265 +1272 +1328 +2939 +1266 +1273 +1329 +1267 +1274 +1330 +1268 +1275 +1331 +1269 +1276 +1332 +1270 +1277 +1333 +1271 +1278 +1334 +1279 +1335 +4472 +1273 +1336 +2144 +2943 +1274 +1337 +2145 +1275 +1338 +2146 +1276 +1339 +2147 +1277 +1340 +2148 +1278 +1341 +2149 +1279 +1342 +2150 +1343 +2151 +4476 +1281 +1288 +1344 +2947 +3736 +1282 +1289 +1345 +3737 +1283 +1290 +1346 +3738 +1284 +1291 +1347 +3739 +1285 +1292 +1348 +3740 +1286 +1293 +1349 +3741 +1287 +1294 +1350 +3742 +1295 +1351 +3743 +4480 +1289 +1296 +1352 +2951 +1290 +1297 +1353 +1291 +1298 +1354 +1292 +1299 +1355 +1293 +1300 +1356 +1294 +1301 +1357 +1295 +1302 +1358 +1303 +1359 +4484 +1297 +1304 +1360 +2955 +1298 +1305 +1361 +1299 +1306 +1362 +1300 +1307 +1363 +1301 +1308 +1364 +1302 +1309 +1365 +1303 +1310 +1366 +1311 +1367 +4488 +1305 +1312 +1368 +2959 +1306 +1313 +1369 +1307 +1314 +1370 +1308 +1315 +1371 +1309 +1316 +1372 +1310 +1317 +1373 +1311 +1318 +1374 +1319 +1375 +4492 +1313 +1320 +1376 +2963 +1314 +1321 +1377 +1315 +1322 +1378 +1316 +1323 +1379 +1317 +1324 +1380 +1318 +1325 +1381 +1319 +1326 +1382 +1327 +1383 +4496 +1321 +1328 +1384 +2967 +1322 +1329 +1385 +1323 +1330 +1386 +1324 +1331 +1387 +1325 +1332 +1388 +1326 +1333 +1389 +1327 +1334 +1390 +1335 +1391 +4500 +1329 +1336 +1392 +2971 +1330 +1337 +1393 +1331 +1338 +1394 +1332 +1339 +1395 +1333 +1340 +1396 +1334 +1341 +1397 +1335 +1342 +1398 +1343 +1399 +4504 +1337 +1400 +2176 +2975 +1338 +1401 +2177 +1339 +1402 +2178 +1340 +1403 +2179 +1341 +1404 +2180 +1342 +1405 +2181 +1343 +1406 +2182 +1407 +2183 +4508 +1345 +1352 +1408 +2979 +3768 +1346 +1353 +1409 +3769 +1347 +1354 +1410 +3770 +1348 +1355 +1411 +3771 +1349 +1356 +1412 +3772 +1350 +1357 +1413 +3773 +1351 +1358 +1414 +3774 +1359 +1415 +3775 +4512 +1353 +1360 +1416 +2983 +1354 +1361 +1417 +1355 +1362 +1418 +1356 +1363 +1419 +1357 +1364 +1420 +1358 +1365 +1421 +1359 +1366 +1422 +1367 +1423 +4516 +1361 +1368 +1424 +2987 +1362 +1369 +1425 +1363 +1370 +1426 +1364 +1371 +1427 +1365 +1372 +1428 +1366 +1373 +1429 +1367 +1374 +1430 +1375 +1431 +4520 +1369 +1376 +1432 +2991 +1370 +1377 +1433 +1371 +1378 +1434 +1372 +1379 +1435 +1373 +1380 +1436 +1374 +1381 +1437 +1375 +1382 +1438 +1383 +1439 +4524 +1377 +1384 +1440 +2995 +1378 +1385 +1441 +1379 +1386 +1442 +1380 +1387 +1443 +1381 +1388 +1444 +1382 +1389 +1445 +1383 +1390 +1446 +1391 +1447 +4528 +1385 +1392 +1448 +2999 +1386 +1393 +1449 +1387 +1394 +1450 +1388 +1395 +1451 +1389 +1396 +1452 +1390 +1397 +1453 +1391 +1398 +1454 +1399 +1455 +4532 +1393 +1400 +1456 +3003 +1394 +1401 +1457 +1395 +1402 +1458 +1396 +1403 +1459 +1397 +1404 +1460 +1398 +1405 +1461 +1399 +1406 +1462 +1407 +1463 +4536 +1401 +1464 +2208 +3007 +1402 +1465 +2209 +1403 +1466 +2210 +1404 +1467 +2211 +1405 +1468 +2212 +1406 +1469 +2213 +1407 +1470 +2214 +1471 +2215 +4540 +1409 +1416 +1472 +3011 +3800 +1410 +1417 +1473 +3801 +1411 +1418 +1474 +3802 +1412 +1419 +1475 +3803 +1413 +1420 +1476 +3804 +1414 +1421 +1477 +3805 +1415 +1422 +1478 +3806 +1423 +1479 +3807 +4544 +1417 +1424 +1480 +3015 +1418 +1425 +1481 +1419 +1426 +1482 +1420 +1427 +1483 +1421 +1428 +1484 +1422 +1429 +1485 +1423 +1430 +1486 +1431 +1487 +4548 +1425 +1432 +1488 +3019 +1426 +1433 +1489 +1427 +1434 +1490 +1428 +1435 +1491 +1429 +1436 +1492 +1430 +1437 +1493 +1431 +1438 +1494 +1439 +1495 +4552 +1433 +1440 +1496 +3023 +1434 +1441 +1497 +1435 +1442 +1498 +1436 +1443 +1499 +1437 +1444 +1500 +1438 +1445 +1501 +1439 +1446 +1502 +1447 +1503 +4556 +1441 +1448 +1504 +3027 +1442 +1449 +1505 +1443 +1450 +1506 +1444 +1451 +1507 +1445 +1452 +1508 +1446 +1453 +1509 +1447 +1454 +1510 +1455 +1511 +4560 +1449 +1456 +1512 +3031 +1450 +1457 +1513 +1451 +1458 +1514 +1452 +1459 +1515 +1453 +1460 +1516 +1454 +1461 +1517 +1455 +1462 +1518 +1463 +1519 +4564 +1457 +1464 +1520 +3035 +1458 +1465 +1521 +1459 +1466 +1522 +1460 +1467 +1523 +1461 +1468 +1524 +1462 +1469 +1525 +1463 +1470 +1526 +1471 +1527 +4568 +1465 +1528 +2240 +3039 +1466 +1529 +2241 +1467 +1530 +2242 +1468 +1531 +2243 +1469 +1532 +2244 +1470 +1533 +2245 +1471 +1534 +2246 +1535 +2247 +4572 +1473 +1480 +3043 +3832 +1474 +1481 +3833 +1475 +1482 +3834 +1476 +1483 +3835 +1477 +1484 +3836 +1478 +1485 +3837 +1479 +1486 +3838 +1487 +3839 +4576 +1481 +1488 +3047 +1482 +1489 +1483 +1490 +1484 +1491 +1485 +1492 +1486 +1493 +1487 +1494 +1495 +4580 +1489 +1496 +3051 +1490 +1497 +1491 +1498 +1492 +1499 +1493 +1500 +1494 +1501 +1495 +1502 +1503 +4584 +1497 +1504 +3055 +1498 +1505 +1499 +1506 +1500 +1507 +1501 +1508 +1502 +1509 +1503 +1510 +1511 +4588 +1505 +1512 +3059 +1506 +1513 +1507 +1514 +1508 +1515 +1509 +1516 +1510 +1517 +1511 +1518 +1519 +4592 +1513 +1520 +3063 +1514 +1521 +1515 +1522 +1516 +1523 +1517 +1524 +1518 +1525 +1519 +1526 +1527 +4596 +1521 +1528 +3067 +1522 +1529 +1523 +1530 +1524 +1531 +1525 +1532 +1526 +1533 +1527 +1534 +1535 +4600 +1529 +2272 +3071 +1530 +2273 +1531 +2274 +1532 +2275 +1533 +2276 +1534 +2277 +1535 +2278 +2279 +4604 +1537 +1544 +1568 +2335 +1538 +1545 +1569 +1539 +1546 +1570 +1540 +1547 +1571 +1541 +1548 +1572 +1542 +1549 +1573 +1543 +1550 +1574 +1551 +1575 +3868 +1545 +1552 +1576 +2334 +1546 +1553 +1577 +1547 +1554 +1578 +1548 +1555 +1579 +1549 +1556 +1580 +1550 +1557 +1581 +1551 +1558 +1582 +1559 +1583 +3869 +1553 +1560 +1584 +2333 +1554 +1561 +1585 +1555 +1562 +1586 +1556 +1563 +1587 +1557 +1564 +1588 +1558 +1565 +1589 +1559 +1566 +1590 +1567 +1591 +3870 +1561 +1592 +2332 +1562 +1593 +1563 +1594 +1564 +1595 +1565 +1596 +1566 +1597 +1567 +1598 +1599 +3871 +1569 +1576 +1600 +2367 +1570 +1577 +1601 +1571 +1578 +1602 +1572 +1579 +1603 +1573 +1580 +1604 +1574 +1581 +1605 +1575 +1582 +1606 +1583 +1607 +3900 +1577 +1584 +1608 +2366 +1578 +1585 +1609 +1579 +1586 +1610 +1580 +1587 +1611 +1581 +1588 +1612 +1582 +1589 +1613 +1583 +1590 +1614 +1591 +1615 +3901 +1585 +1592 +1616 +2365 +1586 +1593 +1617 +1587 +1594 +1618 +1588 +1595 +1619 +1589 +1596 +1620 +1590 +1597 +1621 +1591 +1598 +1622 +1599 +1623 +3902 +1593 +1624 +2364 +1594 +1625 +1595 +1626 +1596 +1627 +1597 +1628 +1598 +1629 +1599 +1630 +1631 +3903 +1601 +1608 +1632 +2399 +1602 +1609 +1633 +1603 +1610 +1634 +1604 +1611 +1635 +1605 +1612 +1636 +1606 +1613 +1637 +1607 +1614 +1638 +1615 +1639 +3932 +1609 +1616 +1640 +2398 +1610 +1617 +1641 +1611 +1618 +1642 +1612 +1619 +1643 +1613 +1620 +1644 +1614 +1621 +1645 +1615 +1622 +1646 +1623 +1647 +3933 +1617 +1624 +1648 +2397 +1618 +1625 +1649 +1619 +1626 +1650 +1620 +1627 +1651 +1621 +1628 +1652 +1622 +1629 +1653 +1623 +1630 +1654 +1631 +1655 +3934 +1625 +1656 +2396 +1626 +1657 +1627 +1658 +1628 +1659 +1629 +1660 +1630 +1661 +1631 +1662 +1663 +3935 +1633 +1640 +1664 +2431 +1634 +1641 +1665 +1635 +1642 +1666 +1636 +1643 +1667 +1637 +1644 +1668 +1638 +1645 +1669 +1639 +1646 +1670 +1647 +1671 +3964 +1641 +1648 +1672 +2430 +1642 +1649 +1673 +1643 +1650 +1674 +1644 +1651 +1675 +1645 +1652 +1676 +1646 +1653 +1677 +1647 +1654 +1678 +1655 +1679 +3965 +1649 +1656 +1680 +2429 +1650 +1657 +1681 +1651 +1658 +1682 +1652 +1659 +1683 +1653 +1660 +1684 +1654 +1661 +1685 +1655 +1662 +1686 +1663 +1687 +3966 +1657 +1688 +2428 +1658 +1689 +1659 +1690 +1660 +1691 +1661 +1692 +1662 +1693 +1663 +1694 +1695 +3967 +1665 +1672 +1696 +2463 +1666 +1673 +1697 +1667 +1674 +1698 +1668 +1675 +1699 +1669 +1676 +1700 +1670 +1677 +1701 +1671 +1678 +1702 +1679 +1703 +3996 +1673 +1680 +1704 +2462 +1674 +1681 +1705 +1675 +1682 +1706 +1676 +1683 +1707 +1677 +1684 +1708 +1678 +1685 +1709 +1679 +1686 +1710 +1687 +1711 +3997 +1681 +1688 +1712 +2461 +1682 +1689 +1713 +1683 +1690 +1714 +1684 +1691 +1715 +1685 +1692 +1716 +1686 +1693 +1717 +1687 +1694 +1718 +1695 +1719 +3998 +1689 +1720 +2460 +1690 +1721 +1691 +1722 +1692 +1723 +1693 +1724 +1694 +1725 +1695 +1726 +1727 +3999 +1697 +1704 +1728 +2495 +1698 +1705 +1729 +1699 +1706 +1730 +1700 +1707 +1731 +1701 +1708 +1732 +1702 +1709 +1733 +1703 +1710 +1734 +1711 +1735 +4028 +1705 +1712 +1736 +2494 +1706 +1713 +1737 +1707 +1714 +1738 +1708 +1715 +1739 +1709 +1716 +1740 +1710 +1717 +1741 +1711 +1718 +1742 +1719 +1743 +4029 +1713 +1720 +1744 +2493 +1714 +1721 +1745 +1715 +1722 +1746 +1716 +1723 +1747 +1717 +1724 +1748 +1718 +1725 +1749 +1719 +1726 +1750 +1727 +1751 +4030 +1721 +1752 +2492 +1722 +1753 +1723 +1754 +1724 +1755 +1725 +1756 +1726 +1757 +1727 +1758 +1759 +4031 +1729 +1736 +1760 +2527 +1730 +1737 +1761 +1731 +1738 +1762 +1732 +1739 +1763 +1733 +1740 +1764 +1734 +1741 +1765 +1735 +1742 +1766 +1743 +1767 +4060 +1737 +1744 +1768 +2526 +1738 +1745 +1769 +1739 +1746 +1770 +1740 +1747 +1771 +1741 +1748 +1772 +1742 +1749 +1773 +1743 +1750 +1774 +1751 +1775 +4061 +1745 +1752 +1776 +2525 +1746 +1753 +1777 +1747 +1754 +1778 +1748 +1755 +1779 +1749 +1756 +1780 +1750 +1757 +1781 +1751 +1758 +1782 +1759 +1783 +4062 +1753 +1784 +2524 +1754 +1785 +1755 +1786 +1756 +1787 +1757 +1788 +1758 +1789 +1759 +1790 +1791 +4063 +1761 +1768 +1792 +2559 +1762 +1769 +1793 +1763 +1770 +1794 +1764 +1771 +1795 +1765 +1772 +1796 +1766 +1773 +1797 +1767 +1774 +1798 +1775 +1799 +4092 +1769 +1776 +1800 +2558 +1770 +1777 +1801 +1771 +1778 +1802 +1772 +1779 +1803 +1773 +1780 +1804 +1774 +1781 +1805 +1775 +1782 +1806 +1783 +1807 +4093 +1777 +1784 +1808 +2557 +1778 +1785 +1809 +1779 +1786 +1810 +1780 +1787 +1811 +1781 +1788 +1812 +1782 +1789 +1813 +1783 +1790 +1814 +1791 +1815 +4094 +1785 +1816 +2556 +1786 +1817 +1787 +1818 +1788 +1819 +1789 +1820 +1790 +1821 +1791 +1822 +1823 +4095 +1793 +1800 +1824 +2591 +1794 +1801 +1825 +1795 +1802 +1826 +1796 +1803 +1827 +1797 +1804 +1828 +1798 +1805 +1829 +1799 +1806 +1830 +1807 +1831 +4124 +1801 +1808 +1832 +2590 +1802 +1809 +1833 +1803 +1810 +1834 +1804 +1811 +1835 +1805 +1812 +1836 +1806 +1813 +1837 +1807 +1814 +1838 +1815 +1839 +4125 +1809 +1816 +1840 +2589 +1810 +1817 +1841 +1811 +1818 +1842 +1812 +1819 +1843 +1813 +1820 +1844 +1814 +1821 +1845 +1815 +1822 +1846 +1823 +1847 +4126 +1817 +1848 +2588 +1818 +1849 +1819 +1850 +1820 +1851 +1821 +1852 +1822 +1853 +1823 +1854 +1855 +4127 +1825 +1832 +1856 +2623 +1826 +1833 +1857 +1827 +1834 +1858 +1828 +1835 +1859 +1829 +1836 +1860 +1830 +1837 +1861 +1831 +1838 +1862 +1839 +1863 +4156 +1833 +1840 +1864 +2622 +1834 +1841 +1865 +1835 +1842 +1866 +1836 +1843 +1867 +1837 +1844 +1868 +1838 +1845 +1869 +1839 +1846 +1870 +1847 +1871 +4157 +1841 +1848 +1872 +2621 +1842 +1849 +1873 +1843 +1850 +1874 +1844 +1851 +1875 +1845 +1852 +1876 +1846 +1853 +1877 +1847 +1854 +1878 +1855 +1879 +4158 +1849 +1880 +2620 +1850 +1881 +1851 +1882 +1852 +1883 +1853 +1884 +1854 +1885 +1855 +1886 +1887 +4159 +1857 +1864 +1888 +2655 +1858 +1865 +1889 +1859 +1866 +1890 +1860 +1867 +1891 +1861 +1868 +1892 +1862 +1869 +1893 +1863 +1870 +1894 +1871 +1895 +4188 +1865 +1872 +1896 +2654 +1866 +1873 +1897 +1867 +1874 +1898 +1868 +1875 +1899 +1869 +1876 +1900 +1870 +1877 +1901 +1871 +1878 +1902 +1879 +1903 +4189 +1873 +1880 +1904 +2653 +1874 +1881 +1905 +1875 +1882 +1906 +1876 +1883 +1907 +1877 +1884 +1908 +1878 +1885 +1909 +1879 +1886 +1910 +1887 +1911 +4190 +1881 +1912 +2652 +1882 +1913 +1883 +1914 +1884 +1915 +1885 +1916 +1886 +1917 +1887 +1918 +1919 +4191 +1889 +1896 +1920 +2687 +1890 +1897 +1921 +1891 +1898 +1922 +1892 +1899 +1923 +1893 +1900 +1924 +1894 +1901 +1925 +1895 +1902 +1926 +1903 +1927 +4220 +1897 +1904 +1928 +2686 +1898 +1905 +1929 +1899 +1906 +1930 +1900 +1907 +1931 +1901 +1908 +1932 +1902 +1909 +1933 +1903 +1910 +1934 +1911 +1935 +4221 +1905 +1912 +1936 +2685 +1906 +1913 +1937 +1907 +1914 +1938 +1908 +1915 +1939 +1909 +1916 +1940 +1910 +1917 +1941 +1911 +1918 +1942 +1919 +1943 +4222 +1913 +1944 +2684 +1914 +1945 +1915 +1946 +1916 +1947 +1917 +1948 +1918 +1949 +1919 +1950 +1951 +4223 +1921 +1928 +1952 +2719 +1922 +1929 +1953 +1923 +1930 +1954 +1924 +1931 +1955 +1925 +1932 +1956 +1926 +1933 +1957 +1927 +1934 +1958 +1935 +1959 +4252 +1929 +1936 +1960 +2718 +1930 +1937 +1961 +1931 +1938 +1962 +1932 +1939 +1963 +1933 +1940 +1964 +1934 +1941 +1965 +1935 +1942 +1966 +1943 +1967 +4253 +1937 +1944 +1968 +2717 +1938 +1945 +1969 +1939 +1946 +1970 +1940 +1947 +1971 +1941 +1948 +1972 +1942 +1949 +1973 +1943 +1950 +1974 +1951 +1975 +4254 +1945 +1976 +2716 +1946 +1977 +1947 +1978 +1948 +1979 +1949 +1980 +1950 +1981 +1951 +1982 +1983 +4255 +1953 +1960 +1984 +2751 +1954 +1961 +1985 +1955 +1962 +1986 +1956 +1963 +1987 +1957 +1964 +1988 +1958 +1965 +1989 +1959 +1966 +1990 +1967 +1991 +4284 +1961 +1968 +1992 +2750 +1962 +1969 +1993 +1963 +1970 +1994 +1964 +1971 +1995 +1965 +1972 +1996 +1966 +1973 +1997 +1967 +1974 +1998 +1975 +1999 +4285 +1969 +1976 +2000 +2749 +1970 +1977 +2001 +1971 +1978 +2002 +1972 +1979 +2003 +1973 +1980 +2004 +1974 +1981 +2005 +1975 +1982 +2006 +1983 +2007 +4286 +1977 +2008 +2748 +1978 +2009 +1979 +2010 +1980 +2011 +1981 +2012 +1982 +2013 +1983 +2014 +2015 +4287 +1985 +1992 +2016 +2783 +1986 +1993 +2017 +1987 +1994 +2018 +1988 +1995 +2019 +1989 +1996 +2020 +1990 +1997 +2021 +1991 +1998 +2022 +1999 +2023 +4316 +1993 +2000 +2024 +2782 +1994 +2001 +2025 +1995 +2002 +2026 +1996 +2003 +2027 +1997 +2004 +2028 +1998 +2005 +2029 +1999 +2006 +2030 +2007 +2031 +4317 +2001 +2008 +2032 +2781 +2002 +2009 +2033 +2003 +2010 +2034 +2004 +2011 +2035 +2005 +2012 +2036 +2006 +2013 +2037 +2007 +2014 +2038 +2015 +2039 +4318 +2009 +2040 +2780 +2010 +2041 +2011 +2042 +2012 +2043 +2013 +2044 +2014 +2045 +2015 +2046 +2047 +4319 +2017 +2024 +2048 +2815 +2018 +2025 +2049 +2019 +2026 +2050 +2020 +2027 +2051 +2021 +2028 +2052 +2022 +2029 +2053 +2023 +2030 +2054 +2031 +2055 +4348 +2025 +2032 +2056 +2814 +2026 +2033 +2057 +2027 +2034 +2058 +2028 +2035 +2059 +2029 +2036 +2060 +2030 +2037 +2061 +2031 +2038 +2062 +2039 +2063 +4349 +2033 +2040 +2064 +2813 +2034 +2041 +2065 +2035 +2042 +2066 +2036 +2043 +2067 +2037 +2044 +2068 +2038 +2045 +2069 +2039 +2046 +2070 +2047 +2071 +4350 +2041 +2072 +2812 +2042 +2073 +2043 +2074 +2044 +2075 +2045 +2076 +2046 +2077 +2047 +2078 +2079 +4351 +2049 +2056 +2080 +2847 +2050 +2057 +2081 +2051 +2058 +2082 +2052 +2059 +2083 +2053 +2060 +2084 +2054 +2061 +2085 +2055 +2062 +2086 +2063 +2087 +4380 +2057 +2064 +2088 +2846 +2058 +2065 +2089 +2059 +2066 +2090 +2060 +2067 +2091 +2061 +2068 +2092 +2062 +2069 +2093 +2063 +2070 +2094 +2071 +2095 +4381 +2065 +2072 +2096 +2845 +2066 +2073 +2097 +2067 +2074 +2098 +2068 +2075 +2099 +2069 +2076 +2100 +2070 +2077 +2101 +2071 +2078 +2102 +2079 +2103 +4382 +2073 +2104 +2844 +2074 +2105 +2075 +2106 +2076 +2107 +2077 +2108 +2078 +2109 +2079 +2110 +2111 +4383 +2081 +2088 +2112 +2879 +2082 +2089 +2113 +2083 +2090 +2114 +2084 +2091 +2115 +2085 +2092 +2116 +2086 +2093 +2117 +2087 +2094 +2118 +2095 +2119 +4412 +2089 +2096 +2120 +2878 +2090 +2097 +2121 +2091 +2098 +2122 +2092 +2099 +2123 +2093 +2100 +2124 +2094 +2101 +2125 +2095 +2102 +2126 +2103 +2127 +4413 +2097 +2104 +2128 +2877 +2098 +2105 +2129 +2099 +2106 +2130 +2100 +2107 +2131 +2101 +2108 +2132 +2102 +2109 +2133 +2103 +2110 +2134 +2111 +2135 +4414 +2105 +2136 +2876 +2106 +2137 +2107 +2138 +2108 +2139 +2109 +2140 +2110 +2141 +2111 +2142 +2143 +4415 +2113 +2120 +2144 +2911 +2114 +2121 +2145 +2115 +2122 +2146 +2116 +2123 +2147 +2117 +2124 +2148 +2118 +2125 +2149 +2119 +2126 +2150 +2127 +2151 +4444 +2121 +2128 +2152 +2910 +2122 +2129 +2153 +2123 +2130 +2154 +2124 +2131 +2155 +2125 +2132 +2156 +2126 +2133 +2157 +2127 +2134 +2158 +2135 +2159 +4445 +2129 +2136 +2160 +2909 +2130 +2137 +2161 +2131 +2138 +2162 +2132 +2139 +2163 +2133 +2140 +2164 +2134 +2141 +2165 +2135 +2142 +2166 +2143 +2167 +4446 +2137 +2168 +2908 +2138 +2169 +2139 +2170 +2140 +2171 +2141 +2172 +2142 +2173 +2143 +2174 +2175 +4447 +2145 +2152 +2176 +2943 +2146 +2153 +2177 +2147 +2154 +2178 +2148 +2155 +2179 +2149 +2156 +2180 +2150 +2157 +2181 +2151 +2158 +2182 +2159 +2183 +4476 +2153 +2160 +2184 +2942 +2154 +2161 +2185 +2155 +2162 +2186 +2156 +2163 +2187 +2157 +2164 +2188 +2158 +2165 +2189 +2159 +2166 +2190 +2167 +2191 +4477 +2161 +2168 +2192 +2941 +2162 +2169 +2193 +2163 +2170 +2194 +2164 +2171 +2195 +2165 +2172 +2196 +2166 +2173 +2197 +2167 +2174 +2198 +2175 +2199 +4478 +2169 +2200 +2940 +2170 +2201 +2171 +2202 +2172 +2203 +2173 +2204 +2174 +2205 +2175 +2206 +2207 +4479 +2177 +2184 +2208 +2975 +2178 +2185 +2209 +2179 +2186 +2210 +2180 +2187 +2211 +2181 +2188 +2212 +2182 +2189 +2213 +2183 +2190 +2214 +2191 +2215 +4508 +2185 +2192 +2216 +2974 +2186 +2193 +2217 +2187 +2194 +2218 +2188 +2195 +2219 +2189 +2196 +2220 +2190 +2197 +2221 +2191 +2198 +2222 +2199 +2223 +4509 +2193 +2200 +2224 +2973 +2194 +2201 +2225 +2195 +2202 +2226 +2196 +2203 +2227 +2197 +2204 +2228 +2198 +2205 +2229 +2199 +2206 +2230 +2207 +2231 +4510 +2201 +2232 +2972 +2202 +2233 +2203 +2234 +2204 +2235 +2205 +2236 +2206 +2237 +2207 +2238 +2239 +4511 +2209 +2216 +2240 +3007 +2210 +2217 +2241 +2211 +2218 +2242 +2212 +2219 +2243 +2213 +2220 +2244 +2214 +2221 +2245 +2215 +2222 +2246 +2223 +2247 +4540 +2217 +2224 +2248 +3006 +2218 +2225 +2249 +2219 +2226 +2250 +2220 +2227 +2251 +2221 +2228 +2252 +2222 +2229 +2253 +2223 +2230 +2254 +2231 +2255 +4541 +2225 +2232 +2256 +3005 +2226 +2233 +2257 +2227 +2234 +2258 +2228 +2235 +2259 +2229 +2236 +2260 +2230 +2237 +2261 +2231 +2238 +2262 +2239 +2263 +4542 +2233 +2264 +3004 +2234 +2265 +2235 +2266 +2236 +2267 +2237 +2268 +2238 +2269 +2239 +2270 +2271 +4543 +2241 +2248 +2272 +3039 +2242 +2249 +2273 +2243 +2250 +2274 +2244 +2251 +2275 +2245 +2252 +2276 +2246 +2253 +2277 +2247 +2254 +2278 +2255 +2279 +4572 +2249 +2256 +2280 +3038 +2250 +2257 +2281 +2251 +2258 +2282 +2252 +2259 +2283 +2253 +2260 +2284 +2254 +2261 +2285 +2255 +2262 +2286 +2263 +2287 +4573 +2257 +2264 +2288 +3037 +2258 +2265 +2289 +2259 +2266 +2290 +2260 +2267 +2291 +2261 +2268 +2292 +2262 +2269 +2293 +2263 +2270 +2294 +2271 +2295 +4574 +2265 +2296 +3036 +2266 +2297 +2267 +2298 +2268 +2299 +2269 +2300 +2270 +2301 +2271 +2302 +2303 +4575 +2273 +2280 +3071 +2274 +2281 +2275 +2282 +2276 +2283 +2277 +2284 +2278 +2285 +2279 +2286 +2287 +4604 +2281 +2288 +3070 +2282 +2289 +2283 +2290 +2284 +2291 +2285 +2292 +2286 +2293 +2287 +2294 +2295 +4605 +2289 +2296 +3069 +2290 +2297 +2291 +2298 +2292 +2299 +2293 +2300 +2294 +2301 +2295 +2302 +2303 +4606 +2297 +3068 +2298 +2299 +2300 +2301 +2302 +2303 +4607 +2305 +2308 +2336 +3072 +2306 +2309 +2337 +3080 +2307 +2310 +2338 +3088 +2311 +2339 +3096 +2309 +2312 +2340 +2310 +2313 +2341 +2311 +2314 +2342 +2315 +2343 +2313 +2316 +2344 +2314 +2317 +2345 +2315 +2318 +2346 +2319 +2347 +2317 +2320 +2348 +2318 +2321 +2349 +2319 +2322 +2350 +2323 +2351 +2321 +2324 +2352 +2322 +2325 +2353 +2323 +2326 +2354 +2327 +2355 +2325 +2328 +2356 +2326 +2329 +2357 +2327 +2330 +2358 +2331 +2359 +2329 +2332 +2360 +2330 +2333 +2361 +2331 +2334 +2362 +2335 +2363 +2333 +2364 +2334 +2365 +2335 +2366 +2367 +2337 +2340 +2368 +3104 +2338 +2341 +2369 +3112 +2339 +2342 +2370 +3120 +2343 +2371 +3128 +2341 +2344 +2372 +2342 +2345 +2373 +2343 +2346 +2374 +2347 +2375 +2345 +2348 +2376 +2346 +2349 +2377 +2347 +2350 +2378 +2351 +2379 +2349 +2352 +2380 +2350 +2353 +2381 +2351 +2354 +2382 +2355 +2383 +2353 +2356 +2384 +2354 +2357 +2385 +2355 +2358 +2386 +2359 +2387 +2357 +2360 +2388 +2358 +2361 +2389 +2359 +2362 +2390 +2363 +2391 +2361 +2364 +2392 +2362 +2365 +2393 +2363 +2366 +2394 +2367 +2395 +2365 +2396 +2366 +2397 +2367 +2398 +2399 +2369 +2372 +2400 +3136 +2370 +2373 +2401 +3144 +2371 +2374 +2402 +3152 +2375 +2403 +3160 +2373 +2376 +2404 +2374 +2377 +2405 +2375 +2378 +2406 +2379 +2407 +2377 +2380 +2408 +2378 +2381 +2409 +2379 +2382 +2410 +2383 +2411 +2381 +2384 +2412 +2382 +2385 +2413 +2383 +2386 +2414 +2387 +2415 +2385 +2388 +2416 +2386 +2389 +2417 +2387 +2390 +2418 +2391 +2419 +2389 +2392 +2420 +2390 +2393 +2421 +2391 +2394 +2422 +2395 +2423 +2393 +2396 +2424 +2394 +2397 +2425 +2395 +2398 +2426 +2399 +2427 +2397 +2428 +2398 +2429 +2399 +2430 +2431 +2401 +2404 +2432 +3168 +2402 +2405 +2433 +3176 +2403 +2406 +2434 +3184 +2407 +2435 +3192 +2405 +2408 +2436 +2406 +2409 +2437 +2407 +2410 +2438 +2411 +2439 +2409 +2412 +2440 +2410 +2413 +2441 +2411 +2414 +2442 +2415 +2443 +2413 +2416 +2444 +2414 +2417 +2445 +2415 +2418 +2446 +2419 +2447 +2417 +2420 +2448 +2418 +2421 +2449 +2419 +2422 +2450 +2423 +2451 +2421 +2424 +2452 +2422 +2425 +2453 +2423 +2426 +2454 +2427 +2455 +2425 +2428 +2456 +2426 +2429 +2457 +2427 +2430 +2458 +2431 +2459 +2429 +2460 +2430 +2461 +2431 +2462 +2463 +2433 +2436 +2464 +3200 +2434 +2437 +2465 +3208 +2435 +2438 +2466 +3216 +2439 +2467 +3224 +2437 +2440 +2468 +2438 +2441 +2469 +2439 +2442 +2470 +2443 +2471 +2441 +2444 +2472 +2442 +2445 +2473 +2443 +2446 +2474 +2447 +2475 +2445 +2448 +2476 +2446 +2449 +2477 +2447 +2450 +2478 +2451 +2479 +2449 +2452 +2480 +2450 +2453 +2481 +2451 +2454 +2482 +2455 +2483 +2453 +2456 +2484 +2454 +2457 +2485 +2455 +2458 +2486 +2459 +2487 +2457 +2460 +2488 +2458 +2461 +2489 +2459 +2462 +2490 +2463 +2491 +2461 +2492 +2462 +2493 +2463 +2494 +2495 +2465 +2468 +2496 +3232 +2466 +2469 +2497 +3240 +2467 +2470 +2498 +3248 +2471 +2499 +3256 +2469 +2472 +2500 +2470 +2473 +2501 +2471 +2474 +2502 +2475 +2503 +2473 +2476 +2504 +2474 +2477 +2505 +2475 +2478 +2506 +2479 +2507 +2477 +2480 +2508 +2478 +2481 +2509 +2479 +2482 +2510 +2483 +2511 +2481 +2484 +2512 +2482 +2485 +2513 +2483 +2486 +2514 +2487 +2515 +2485 +2488 +2516 +2486 +2489 +2517 +2487 +2490 +2518 +2491 +2519 +2489 +2492 +2520 +2490 +2493 +2521 +2491 +2494 +2522 +2495 +2523 +2493 +2524 +2494 +2525 +2495 +2526 +2527 +2497 +2500 +2528 +3264 +2498 +2501 +2529 +3272 +2499 +2502 +2530 +3280 +2503 +2531 +3288 +2501 +2504 +2532 +2502 +2505 +2533 +2503 +2506 +2534 +2507 +2535 +2505 +2508 +2536 +2506 +2509 +2537 +2507 +2510 +2538 +2511 +2539 +2509 +2512 +2540 +2510 +2513 +2541 +2511 +2514 +2542 +2515 +2543 +2513 +2516 +2544 +2514 +2517 +2545 +2515 +2518 +2546 +2519 +2547 +2517 +2520 +2548 +2518 +2521 +2549 +2519 +2522 +2550 +2523 +2551 +2521 +2524 +2552 +2522 +2525 +2553 +2523 +2526 +2554 +2527 +2555 +2525 +2556 +2526 +2557 +2527 +2558 +2559 +2529 +2532 +2560 +3296 +2530 +2533 +2561 +3304 +2531 +2534 +2562 +3312 +2535 +2563 +3320 +2533 +2536 +2564 +2534 +2537 +2565 +2535 +2538 +2566 +2539 +2567 +2537 +2540 +2568 +2538 +2541 +2569 +2539 +2542 +2570 +2543 +2571 +2541 +2544 +2572 +2542 +2545 +2573 +2543 +2546 +2574 +2547 +2575 +2545 +2548 +2576 +2546 +2549 +2577 +2547 +2550 +2578 +2551 +2579 +2549 +2552 +2580 +2550 +2553 +2581 +2551 +2554 +2582 +2555 +2583 +2553 +2556 +2584 +2554 +2557 +2585 +2555 +2558 +2586 +2559 +2587 +2557 +2588 +2558 +2589 +2559 +2590 +2591 +2561 +2564 +2592 +3328 +2562 +2565 +2593 +3336 +2563 +2566 +2594 +3344 +2567 +2595 +3352 +2565 +2568 +2596 +2566 +2569 +2597 +2567 +2570 +2598 +2571 +2599 +2569 +2572 +2600 +2570 +2573 +2601 +2571 +2574 +2602 +2575 +2603 +2573 +2576 +2604 +2574 +2577 +2605 +2575 +2578 +2606 +2579 +2607 +2577 +2580 +2608 +2578 +2581 +2609 +2579 +2582 +2610 +2583 +2611 +2581 +2584 +2612 +2582 +2585 +2613 +2583 +2586 +2614 +2587 +2615 +2585 +2588 +2616 +2586 +2589 +2617 +2587 +2590 +2618 +2591 +2619 +2589 +2620 +2590 +2621 +2591 +2622 +2623 +2593 +2596 +2624 +3360 +2594 +2597 +2625 +3368 +2595 +2598 +2626 +3376 +2599 +2627 +3384 +2597 +2600 +2628 +2598 +2601 +2629 +2599 +2602 +2630 +2603 +2631 +2601 +2604 +2632 +2602 +2605 +2633 +2603 +2606 +2634 +2607 +2635 +2605 +2608 +2636 +2606 +2609 +2637 +2607 +2610 +2638 +2611 +2639 +2609 +2612 +2640 +2610 +2613 +2641 +2611 +2614 +2642 +2615 +2643 +2613 +2616 +2644 +2614 +2617 +2645 +2615 +2618 +2646 +2619 +2647 +2617 +2620 +2648 +2618 +2621 +2649 +2619 +2622 +2650 +2623 +2651 +2621 +2652 +2622 +2653 +2623 +2654 +2655 +2625 +2628 +2656 +3392 +2626 +2629 +2657 +3400 +2627 +2630 +2658 +3408 +2631 +2659 +3416 +2629 +2632 +2660 +2630 +2633 +2661 +2631 +2634 +2662 +2635 +2663 +2633 +2636 +2664 +2634 +2637 +2665 +2635 +2638 +2666 +2639 +2667 +2637 +2640 +2668 +2638 +2641 +2669 +2639 +2642 +2670 +2643 +2671 +2641 +2644 +2672 +2642 +2645 +2673 +2643 +2646 +2674 +2647 +2675 +2645 +2648 +2676 +2646 +2649 +2677 +2647 +2650 +2678 +2651 +2679 +2649 +2652 +2680 +2650 +2653 +2681 +2651 +2654 +2682 +2655 +2683 +2653 +2684 +2654 +2685 +2655 +2686 +2687 +2657 +2660 +2688 +3424 +2658 +2661 +2689 +3432 +2659 +2662 +2690 +3440 +2663 +2691 +3448 +2661 +2664 +2692 +2662 +2665 +2693 +2663 +2666 +2694 +2667 +2695 +2665 +2668 +2696 +2666 +2669 +2697 +2667 +2670 +2698 +2671 +2699 +2669 +2672 +2700 +2670 +2673 +2701 +2671 +2674 +2702 +2675 +2703 +2673 +2676 +2704 +2674 +2677 +2705 +2675 +2678 +2706 +2679 +2707 +2677 +2680 +2708 +2678 +2681 +2709 +2679 +2682 +2710 +2683 +2711 +2681 +2684 +2712 +2682 +2685 +2713 +2683 +2686 +2714 +2687 +2715 +2685 +2716 +2686 +2717 +2687 +2718 +2719 +2689 +2692 +2720 +3456 +2690 +2693 +2721 +3464 +2691 +2694 +2722 +3472 +2695 +2723 +3480 +2693 +2696 +2724 +2694 +2697 +2725 +2695 +2698 +2726 +2699 +2727 +2697 +2700 +2728 +2698 +2701 +2729 +2699 +2702 +2730 +2703 +2731 +2701 +2704 +2732 +2702 +2705 +2733 +2703 +2706 +2734 +2707 +2735 +2705 +2708 +2736 +2706 +2709 +2737 +2707 +2710 +2738 +2711 +2739 +2709 +2712 +2740 +2710 +2713 +2741 +2711 +2714 +2742 +2715 +2743 +2713 +2716 +2744 +2714 +2717 +2745 +2715 +2718 +2746 +2719 +2747 +2717 +2748 +2718 +2749 +2719 +2750 +2751 +2721 +2724 +2752 +3488 +2722 +2725 +2753 +3496 +2723 +2726 +2754 +3504 +2727 +2755 +3512 +2725 +2728 +2756 +2726 +2729 +2757 +2727 +2730 +2758 +2731 +2759 +2729 +2732 +2760 +2730 +2733 +2761 +2731 +2734 +2762 +2735 +2763 +2733 +2736 +2764 +2734 +2737 +2765 +2735 +2738 +2766 +2739 +2767 +2737 +2740 +2768 +2738 +2741 +2769 +2739 +2742 +2770 +2743 +2771 +2741 +2744 +2772 +2742 +2745 +2773 +2743 +2746 +2774 +2747 +2775 +2745 +2748 +2776 +2746 +2749 +2777 +2747 +2750 +2778 +2751 +2779 +2749 +2780 +2750 +2781 +2751 +2782 +2783 +2753 +2756 +2784 +3520 +2754 +2757 +2785 +3528 +2755 +2758 +2786 +3536 +2759 +2787 +3544 +2757 +2760 +2788 +2758 +2761 +2789 +2759 +2762 +2790 +2763 +2791 +2761 +2764 +2792 +2762 +2765 +2793 +2763 +2766 +2794 +2767 +2795 +2765 +2768 +2796 +2766 +2769 +2797 +2767 +2770 +2798 +2771 +2799 +2769 +2772 +2800 +2770 +2773 +2801 +2771 +2774 +2802 +2775 +2803 +2773 +2776 +2804 +2774 +2777 +2805 +2775 +2778 +2806 +2779 +2807 +2777 +2780 +2808 +2778 +2781 +2809 +2779 +2782 +2810 +2783 +2811 +2781 +2812 +2782 +2813 +2783 +2814 +2815 +2785 +2788 +2816 +3552 +2786 +2789 +2817 +3560 +2787 +2790 +2818 +3568 +2791 +2819 +3576 +2789 +2792 +2820 +2790 +2793 +2821 +2791 +2794 +2822 +2795 +2823 +2793 +2796 +2824 +2794 +2797 +2825 +2795 +2798 +2826 +2799 +2827 +2797 +2800 +2828 +2798 +2801 +2829 +2799 +2802 +2830 +2803 +2831 +2801 +2804 +2832 +2802 +2805 +2833 +2803 +2806 +2834 +2807 +2835 +2805 +2808 +2836 +2806 +2809 +2837 +2807 +2810 +2838 +2811 +2839 +2809 +2812 +2840 +2810 +2813 +2841 +2811 +2814 +2842 +2815 +2843 +2813 +2844 +2814 +2845 +2815 +2846 +2847 +2817 +2820 +2848 +3584 +2818 +2821 +2849 +3592 +2819 +2822 +2850 +3600 +2823 +2851 +3608 +2821 +2824 +2852 +2822 +2825 +2853 +2823 +2826 +2854 +2827 +2855 +2825 +2828 +2856 +2826 +2829 +2857 +2827 +2830 +2858 +2831 +2859 +2829 +2832 +2860 +2830 +2833 +2861 +2831 +2834 +2862 +2835 +2863 +2833 +2836 +2864 +2834 +2837 +2865 +2835 +2838 +2866 +2839 +2867 +2837 +2840 +2868 +2838 +2841 +2869 +2839 +2842 +2870 +2843 +2871 +2841 +2844 +2872 +2842 +2845 +2873 +2843 +2846 +2874 +2847 +2875 +2845 +2876 +2846 +2877 +2847 +2878 +2879 +2849 +2852 +2880 +3616 +2850 +2853 +2881 +3624 +2851 +2854 +2882 +3632 +2855 +2883 +3640 +2853 +2856 +2884 +2854 +2857 +2885 +2855 +2858 +2886 +2859 +2887 +2857 +2860 +2888 +2858 +2861 +2889 +2859 +2862 +2890 +2863 +2891 +2861 +2864 +2892 +2862 +2865 +2893 +2863 +2866 +2894 +2867 +2895 +2865 +2868 +2896 +2866 +2869 +2897 +2867 +2870 +2898 +2871 +2899 +2869 +2872 +2900 +2870 +2873 +2901 +2871 +2874 +2902 +2875 +2903 +2873 +2876 +2904 +2874 +2877 +2905 +2875 +2878 +2906 +2879 +2907 +2877 +2908 +2878 +2909 +2879 +2910 +2911 +2881 +2884 +2912 +3648 +2882 +2885 +2913 +3656 +2883 +2886 +2914 +3664 +2887 +2915 +3672 +2885 +2888 +2916 +2886 +2889 +2917 +2887 +2890 +2918 +2891 +2919 +2889 +2892 +2920 +2890 +2893 +2921 +2891 +2894 +2922 +2895 +2923 +2893 +2896 +2924 +2894 +2897 +2925 +2895 +2898 +2926 +2899 +2927 +2897 +2900 +2928 +2898 +2901 +2929 +2899 +2902 +2930 +2903 +2931 +2901 +2904 +2932 +2902 +2905 +2933 +2903 +2906 +2934 +2907 +2935 +2905 +2908 +2936 +2906 +2909 +2937 +2907 +2910 +2938 +2911 +2939 +2909 +2940 +2910 +2941 +2911 +2942 +2943 +2913 +2916 +2944 +3680 +2914 +2917 +2945 +3688 +2915 +2918 +2946 +3696 +2919 +2947 +3704 +2917 +2920 +2948 +2918 +2921 +2949 +2919 +2922 +2950 +2923 +2951 +2921 +2924 +2952 +2922 +2925 +2953 +2923 +2926 +2954 +2927 +2955 +2925 +2928 +2956 +2926 +2929 +2957 +2927 +2930 +2958 +2931 +2959 +2929 +2932 +2960 +2930 +2933 +2961 +2931 +2934 +2962 +2935 +2963 +2933 +2936 +2964 +2934 +2937 +2965 +2935 +2938 +2966 +2939 +2967 +2937 +2940 +2968 +2938 +2941 +2969 +2939 +2942 +2970 +2943 +2971 +2941 +2972 +2942 +2973 +2943 +2974 +2975 +2945 +2948 +2976 +3712 +2946 +2949 +2977 +3720 +2947 +2950 +2978 +3728 +2951 +2979 +3736 +2949 +2952 +2980 +2950 +2953 +2981 +2951 +2954 +2982 +2955 +2983 +2953 +2956 +2984 +2954 +2957 +2985 +2955 +2958 +2986 +2959 +2987 +2957 +2960 +2988 +2958 +2961 +2989 +2959 +2962 +2990 +2963 +2991 +2961 +2964 +2992 +2962 +2965 +2993 +2963 +2966 +2994 +2967 +2995 +2965 +2968 +2996 +2966 +2969 +2997 +2967 +2970 +2998 +2971 +2999 +2969 +2972 +3000 +2970 +2973 +3001 +2971 +2974 +3002 +2975 +3003 +2973 +3004 +2974 +3005 +2975 +3006 +3007 +2977 +2980 +3008 +3744 +2978 +2981 +3009 +3752 +2979 +2982 +3010 +3760 +2983 +3011 +3768 +2981 +2984 +3012 +2982 +2985 +3013 +2983 +2986 +3014 +2987 +3015 +2985 +2988 +3016 +2986 +2989 +3017 +2987 +2990 +3018 +2991 +3019 +2989 +2992 +3020 +2990 +2993 +3021 +2991 +2994 +3022 +2995 +3023 +2993 +2996 +3024 +2994 +2997 +3025 +2995 +2998 +3026 +2999 +3027 +2997 +3000 +3028 +2998 +3001 +3029 +2999 +3002 +3030 +3003 +3031 +3001 +3004 +3032 +3002 +3005 +3033 +3003 +3006 +3034 +3007 +3035 +3005 +3036 +3006 +3037 +3007 +3038 +3039 +3009 +3012 +3040 +3776 +3010 +3013 +3041 +3784 +3011 +3014 +3042 +3792 +3015 +3043 +3800 +3013 +3016 +3044 +3014 +3017 +3045 +3015 +3018 +3046 +3019 +3047 +3017 +3020 +3048 +3018 +3021 +3049 +3019 +3022 +3050 +3023 +3051 +3021 +3024 +3052 +3022 +3025 +3053 +3023 +3026 +3054 +3027 +3055 +3025 +3028 +3056 +3026 +3029 +3057 +3027 +3030 +3058 +3031 +3059 +3029 +3032 +3060 +3030 +3033 +3061 +3031 +3034 +3062 +3035 +3063 +3033 +3036 +3064 +3034 +3037 +3065 +3035 +3038 +3066 +3039 +3067 +3037 +3068 +3038 +3069 +3039 +3070 +3071 +3041 +3044 +3808 +3042 +3045 +3816 +3043 +3046 +3824 +3047 +3832 +3045 +3048 +3046 +3049 +3047 +3050 +3051 +3049 +3052 +3050 +3053 +3051 +3054 +3055 +3053 +3056 +3054 +3057 +3055 +3058 +3059 +3057 +3060 +3058 +3061 +3059 +3062 +3063 +3061 +3064 +3062 +3065 +3063 +3066 +3067 +3065 +3068 +3066 +3069 +3067 +3070 +3071 +3069 +3070 +3071 +3073 +3080 +3104 +3074 +3081 +3105 +3075 +3082 +3106 +3076 +3083 +3107 +3077 +3084 +3108 +3078 +3085 +3109 +3079 +3086 +3110 +3087 +3111 +3843 +3081 +3088 +3112 +3082 +3089 +3113 +3083 +3090 +3114 +3084 +3091 +3115 +3085 +3092 +3116 +3086 +3093 +3117 +3087 +3094 +3118 +3095 +3119 +3842 +3089 +3096 +3120 +3090 +3097 +3121 +3091 +3098 +3122 +3092 +3099 +3123 +3093 +3100 +3124 +3094 +3101 +3125 +3095 +3102 +3126 +3103 +3127 +3841 +3097 +3128 +3098 +3129 +3099 +3130 +3100 +3131 +3101 +3132 +3102 +3133 +3103 +3134 +3135 +3840 +3105 +3112 +3136 +3106 +3113 +3137 +3107 +3114 +3138 +3108 +3115 +3139 +3109 +3116 +3140 +3110 +3117 +3141 +3111 +3118 +3142 +3119 +3143 +3875 +3113 +3120 +3144 +3114 +3121 +3145 +3115 +3122 +3146 +3116 +3123 +3147 +3117 +3124 +3148 +3118 +3125 +3149 +3119 +3126 +3150 +3127 +3151 +3874 +3121 +3128 +3152 +3122 +3129 +3153 +3123 +3130 +3154 +3124 +3131 +3155 +3125 +3132 +3156 +3126 +3133 +3157 +3127 +3134 +3158 +3135 +3159 +3873 +3129 +3160 +3130 +3161 +3131 +3162 +3132 +3163 +3133 +3164 +3134 +3165 +3135 +3166 +3167 +3872 +3137 +3144 +3168 +3138 +3145 +3169 +3139 +3146 +3170 +3140 +3147 +3171 +3141 +3148 +3172 +3142 +3149 +3173 +3143 +3150 +3174 +3151 +3175 +3907 +3145 +3152 +3176 +3146 +3153 +3177 +3147 +3154 +3178 +3148 +3155 +3179 +3149 +3156 +3180 +3150 +3157 +3181 +3151 +3158 +3182 +3159 +3183 +3906 +3153 +3160 +3184 +3154 +3161 +3185 +3155 +3162 +3186 +3156 +3163 +3187 +3157 +3164 +3188 +3158 +3165 +3189 +3159 +3166 +3190 +3167 +3191 +3905 +3161 +3192 +3162 +3193 +3163 +3194 +3164 +3195 +3165 +3196 +3166 +3197 +3167 +3198 +3199 +3904 +3169 +3176 +3200 +3170 +3177 +3201 +3171 +3178 +3202 +3172 +3179 +3203 +3173 +3180 +3204 +3174 +3181 +3205 +3175 +3182 +3206 +3183 +3207 +3939 +3177 +3184 +3208 +3178 +3185 +3209 +3179 +3186 +3210 +3180 +3187 +3211 +3181 +3188 +3212 +3182 +3189 +3213 +3183 +3190 +3214 +3191 +3215 +3938 +3185 +3192 +3216 +3186 +3193 +3217 +3187 +3194 +3218 +3188 +3195 +3219 +3189 +3196 +3220 +3190 +3197 +3221 +3191 +3198 +3222 +3199 +3223 +3937 +3193 +3224 +3194 +3225 +3195 +3226 +3196 +3227 +3197 +3228 +3198 +3229 +3199 +3230 +3231 +3936 +3201 +3208 +3232 +3202 +3209 +3233 +3203 +3210 +3234 +3204 +3211 +3235 +3205 +3212 +3236 +3206 +3213 +3237 +3207 +3214 +3238 +3215 +3239 +3971 +3209 +3216 +3240 +3210 +3217 +3241 +3211 +3218 +3242 +3212 +3219 +3243 +3213 +3220 +3244 +3214 +3221 +3245 +3215 +3222 +3246 +3223 +3247 +3970 +3217 +3224 +3248 +3218 +3225 +3249 +3219 +3226 +3250 +3220 +3227 +3251 +3221 +3228 +3252 +3222 +3229 +3253 +3223 +3230 +3254 +3231 +3255 +3969 +3225 +3256 +3226 +3257 +3227 +3258 +3228 +3259 +3229 +3260 +3230 +3261 +3231 +3262 +3263 +3968 +3233 +3240 +3264 +3234 +3241 +3265 +3235 +3242 +3266 +3236 +3243 +3267 +3237 +3244 +3268 +3238 +3245 +3269 +3239 +3246 +3270 +3247 +3271 +4003 +3241 +3248 +3272 +3242 +3249 +3273 +3243 +3250 +3274 +3244 +3251 +3275 +3245 +3252 +3276 +3246 +3253 +3277 +3247 +3254 +3278 +3255 +3279 +4002 +3249 +3256 +3280 +3250 +3257 +3281 +3251 +3258 +3282 +3252 +3259 +3283 +3253 +3260 +3284 +3254 +3261 +3285 +3255 +3262 +3286 +3263 +3287 +4001 +3257 +3288 +3258 +3289 +3259 +3290 +3260 +3291 +3261 +3292 +3262 +3293 +3263 +3294 +3295 +4000 +3265 +3272 +3296 +3266 +3273 +3297 +3267 +3274 +3298 +3268 +3275 +3299 +3269 +3276 +3300 +3270 +3277 +3301 +3271 +3278 +3302 +3279 +3303 +4035 +3273 +3280 +3304 +3274 +3281 +3305 +3275 +3282 +3306 +3276 +3283 +3307 +3277 +3284 +3308 +3278 +3285 +3309 +3279 +3286 +3310 +3287 +3311 +4034 +3281 +3288 +3312 +3282 +3289 +3313 +3283 +3290 +3314 +3284 +3291 +3315 +3285 +3292 +3316 +3286 +3293 +3317 +3287 +3294 +3318 +3295 +3319 +4033 +3289 +3320 +3290 +3321 +3291 +3322 +3292 +3323 +3293 +3324 +3294 +3325 +3295 +3326 +3327 +4032 +3297 +3304 +3328 +3298 +3305 +3329 +3299 +3306 +3330 +3300 +3307 +3331 +3301 +3308 +3332 +3302 +3309 +3333 +3303 +3310 +3334 +3311 +3335 +4067 +3305 +3312 +3336 +3306 +3313 +3337 +3307 +3314 +3338 +3308 +3315 +3339 +3309 +3316 +3340 +3310 +3317 +3341 +3311 +3318 +3342 +3319 +3343 +4066 +3313 +3320 +3344 +3314 +3321 +3345 +3315 +3322 +3346 +3316 +3323 +3347 +3317 +3324 +3348 +3318 +3325 +3349 +3319 +3326 +3350 +3327 +3351 +4065 +3321 +3352 +3322 +3353 +3323 +3354 +3324 +3355 +3325 +3356 +3326 +3357 +3327 +3358 +3359 +4064 +3329 +3336 +3360 +3330 +3337 +3361 +3331 +3338 +3362 +3332 +3339 +3363 +3333 +3340 +3364 +3334 +3341 +3365 +3335 +3342 +3366 +3343 +3367 +4099 +3337 +3344 +3368 +3338 +3345 +3369 +3339 +3346 +3370 +3340 +3347 +3371 +3341 +3348 +3372 +3342 +3349 +3373 +3343 +3350 +3374 +3351 +3375 +4098 +3345 +3352 +3376 +3346 +3353 +3377 +3347 +3354 +3378 +3348 +3355 +3379 +3349 +3356 +3380 +3350 +3357 +3381 +3351 +3358 +3382 +3359 +3383 +4097 +3353 +3384 +3354 +3385 +3355 +3386 +3356 +3387 +3357 +3388 +3358 +3389 +3359 +3390 +3391 +4096 +3361 +3368 +3392 +3362 +3369 +3393 +3363 +3370 +3394 +3364 +3371 +3395 +3365 +3372 +3396 +3366 +3373 +3397 +3367 +3374 +3398 +3375 +3399 +4131 +3369 +3376 +3400 +3370 +3377 +3401 +3371 +3378 +3402 +3372 +3379 +3403 +3373 +3380 +3404 +3374 +3381 +3405 +3375 +3382 +3406 +3383 +3407 +4130 +3377 +3384 +3408 +3378 +3385 +3409 +3379 +3386 +3410 +3380 +3387 +3411 +3381 +3388 +3412 +3382 +3389 +3413 +3383 +3390 +3414 +3391 +3415 +4129 +3385 +3416 +3386 +3417 +3387 +3418 +3388 +3419 +3389 +3420 +3390 +3421 +3391 +3422 +3423 +4128 +3393 +3400 +3424 +3394 +3401 +3425 +3395 +3402 +3426 +3396 +3403 +3427 +3397 +3404 +3428 +3398 +3405 +3429 +3399 +3406 +3430 +3407 +3431 +4163 +3401 +3408 +3432 +3402 +3409 +3433 +3403 +3410 +3434 +3404 +3411 +3435 +3405 +3412 +3436 +3406 +3413 +3437 +3407 +3414 +3438 +3415 +3439 +4162 +3409 +3416 +3440 +3410 +3417 +3441 +3411 +3418 +3442 +3412 +3419 +3443 +3413 +3420 +3444 +3414 +3421 +3445 +3415 +3422 +3446 +3423 +3447 +4161 +3417 +3448 +3418 +3449 +3419 +3450 +3420 +3451 +3421 +3452 +3422 +3453 +3423 +3454 +3455 +4160 +3425 +3432 +3456 +3426 +3433 +3457 +3427 +3434 +3458 +3428 +3435 +3459 +3429 +3436 +3460 +3430 +3437 +3461 +3431 +3438 +3462 +3439 +3463 +4195 +3433 +3440 +3464 +3434 +3441 +3465 +3435 +3442 +3466 +3436 +3443 +3467 +3437 +3444 +3468 +3438 +3445 +3469 +3439 +3446 +3470 +3447 +3471 +4194 +3441 +3448 +3472 +3442 +3449 +3473 +3443 +3450 +3474 +3444 +3451 +3475 +3445 +3452 +3476 +3446 +3453 +3477 +3447 +3454 +3478 +3455 +3479 +4193 +3449 +3480 +3450 +3481 +3451 +3482 +3452 +3483 +3453 +3484 +3454 +3485 +3455 +3486 +3487 +4192 +3457 +3464 +3488 +3458 +3465 +3489 +3459 +3466 +3490 +3460 +3467 +3491 +3461 +3468 +3492 +3462 +3469 +3493 +3463 +3470 +3494 +3471 +3495 +4227 +3465 +3472 +3496 +3466 +3473 +3497 +3467 +3474 +3498 +3468 +3475 +3499 +3469 +3476 +3500 +3470 +3477 +3501 +3471 +3478 +3502 +3479 +3503 +4226 +3473 +3480 +3504 +3474 +3481 +3505 +3475 +3482 +3506 +3476 +3483 +3507 +3477 +3484 +3508 +3478 +3485 +3509 +3479 +3486 +3510 +3487 +3511 +4225 +3481 +3512 +3482 +3513 +3483 +3514 +3484 +3515 +3485 +3516 +3486 +3517 +3487 +3518 +3519 +4224 +3489 +3496 +3520 +3490 +3497 +3521 +3491 +3498 +3522 +3492 +3499 +3523 +3493 +3500 +3524 +3494 +3501 +3525 +3495 +3502 +3526 +3503 +3527 +4259 +3497 +3504 +3528 +3498 +3505 +3529 +3499 +3506 +3530 +3500 +3507 +3531 +3501 +3508 +3532 +3502 +3509 +3533 +3503 +3510 +3534 +3511 +3535 +4258 +3505 +3512 +3536 +3506 +3513 +3537 +3507 +3514 +3538 +3508 +3515 +3539 +3509 +3516 +3540 +3510 +3517 +3541 +3511 +3518 +3542 +3519 +3543 +4257 +3513 +3544 +3514 +3545 +3515 +3546 +3516 +3547 +3517 +3548 +3518 +3549 +3519 +3550 +3551 +4256 +3521 +3528 +3552 +3522 +3529 +3553 +3523 +3530 +3554 +3524 +3531 +3555 +3525 +3532 +3556 +3526 +3533 +3557 +3527 +3534 +3558 +3535 +3559 +4291 +3529 +3536 +3560 +3530 +3537 +3561 +3531 +3538 +3562 +3532 +3539 +3563 +3533 +3540 +3564 +3534 +3541 +3565 +3535 +3542 +3566 +3543 +3567 +4290 +3537 +3544 +3568 +3538 +3545 +3569 +3539 +3546 +3570 +3540 +3547 +3571 +3541 +3548 +3572 +3542 +3549 +3573 +3543 +3550 +3574 +3551 +3575 +4289 +3545 +3576 +3546 +3577 +3547 +3578 +3548 +3579 +3549 +3580 +3550 +3581 +3551 +3582 +3583 +4288 +3553 +3560 +3584 +3554 +3561 +3585 +3555 +3562 +3586 +3556 +3563 +3587 +3557 +3564 +3588 +3558 +3565 +3589 +3559 +3566 +3590 +3567 +3591 +4323 +3561 +3568 +3592 +3562 +3569 +3593 +3563 +3570 +3594 +3564 +3571 +3595 +3565 +3572 +3596 +3566 +3573 +3597 +3567 +3574 +3598 +3575 +3599 +4322 +3569 +3576 +3600 +3570 +3577 +3601 +3571 +3578 +3602 +3572 +3579 +3603 +3573 +3580 +3604 +3574 +3581 +3605 +3575 +3582 +3606 +3583 +3607 +4321 +3577 +3608 +3578 +3609 +3579 +3610 +3580 +3611 +3581 +3612 +3582 +3613 +3583 +3614 +3615 +4320 +3585 +3592 +3616 +3586 +3593 +3617 +3587 +3594 +3618 +3588 +3595 +3619 +3589 +3596 +3620 +3590 +3597 +3621 +3591 +3598 +3622 +3599 +3623 +4355 +3593 +3600 +3624 +3594 +3601 +3625 +3595 +3602 +3626 +3596 +3603 +3627 +3597 +3604 +3628 +3598 +3605 +3629 +3599 +3606 +3630 +3607 +3631 +4354 +3601 +3608 +3632 +3602 +3609 +3633 +3603 +3610 +3634 +3604 +3611 +3635 +3605 +3612 +3636 +3606 +3613 +3637 +3607 +3614 +3638 +3615 +3639 +4353 +3609 +3640 +3610 +3641 +3611 +3642 +3612 +3643 +3613 +3644 +3614 +3645 +3615 +3646 +3647 +4352 +3617 +3624 +3648 +3618 +3625 +3649 +3619 +3626 +3650 +3620 +3627 +3651 +3621 +3628 +3652 +3622 +3629 +3653 +3623 +3630 +3654 +3631 +3655 +4387 +3625 +3632 +3656 +3626 +3633 +3657 +3627 +3634 +3658 +3628 +3635 +3659 +3629 +3636 +3660 +3630 +3637 +3661 +3631 +3638 +3662 +3639 +3663 +4386 +3633 +3640 +3664 +3634 +3641 +3665 +3635 +3642 +3666 +3636 +3643 +3667 +3637 +3644 +3668 +3638 +3645 +3669 +3639 +3646 +3670 +3647 +3671 +4385 +3641 +3672 +3642 +3673 +3643 +3674 +3644 +3675 +3645 +3676 +3646 +3677 +3647 +3678 +3679 +4384 +3649 +3656 +3680 +3650 +3657 +3681 +3651 +3658 +3682 +3652 +3659 +3683 +3653 +3660 +3684 +3654 +3661 +3685 +3655 +3662 +3686 +3663 +3687 +4419 +3657 +3664 +3688 +3658 +3665 +3689 +3659 +3666 +3690 +3660 +3667 +3691 +3661 +3668 +3692 +3662 +3669 +3693 +3663 +3670 +3694 +3671 +3695 +4418 +3665 +3672 +3696 +3666 +3673 +3697 +3667 +3674 +3698 +3668 +3675 +3699 +3669 +3676 +3700 +3670 +3677 +3701 +3671 +3678 +3702 +3679 +3703 +4417 +3673 +3704 +3674 +3705 +3675 +3706 +3676 +3707 +3677 +3708 +3678 +3709 +3679 +3710 +3711 +4416 +3681 +3688 +3712 +3682 +3689 +3713 +3683 +3690 +3714 +3684 +3691 +3715 +3685 +3692 +3716 +3686 +3693 +3717 +3687 +3694 +3718 +3695 +3719 +4451 +3689 +3696 +3720 +3690 +3697 +3721 +3691 +3698 +3722 +3692 +3699 +3723 +3693 +3700 +3724 +3694 +3701 +3725 +3695 +3702 +3726 +3703 +3727 +4450 +3697 +3704 +3728 +3698 +3705 +3729 +3699 +3706 +3730 +3700 +3707 +3731 +3701 +3708 +3732 +3702 +3709 +3733 +3703 +3710 +3734 +3711 +3735 +4449 +3705 +3736 +3706 +3737 +3707 +3738 +3708 +3739 +3709 +3740 +3710 +3741 +3711 +3742 +3743 +4448 +3713 +3720 +3744 +3714 +3721 +3745 +3715 +3722 +3746 +3716 +3723 +3747 +3717 +3724 +3748 +3718 +3725 +3749 +3719 +3726 +3750 +3727 +3751 +4483 +3721 +3728 +3752 +3722 +3729 +3753 +3723 +3730 +3754 +3724 +3731 +3755 +3725 +3732 +3756 +3726 +3733 +3757 +3727 +3734 +3758 +3735 +3759 +4482 +3729 +3736 +3760 +3730 +3737 +3761 +3731 +3738 +3762 +3732 +3739 +3763 +3733 +3740 +3764 +3734 +3741 +3765 +3735 +3742 +3766 +3743 +3767 +4481 +3737 +3768 +3738 +3769 +3739 +3770 +3740 +3771 +3741 +3772 +3742 +3773 +3743 +3774 +3775 +4480 +3745 +3752 +3776 +3746 +3753 +3777 +3747 +3754 +3778 +3748 +3755 +3779 +3749 +3756 +3780 +3750 +3757 +3781 +3751 +3758 +3782 +3759 +3783 +4515 +3753 +3760 +3784 +3754 +3761 +3785 +3755 +3762 +3786 +3756 +3763 +3787 +3757 +3764 +3788 +3758 +3765 +3789 +3759 +3766 +3790 +3767 +3791 +4514 +3761 +3768 +3792 +3762 +3769 +3793 +3763 +3770 +3794 +3764 +3771 +3795 +3765 +3772 +3796 +3766 +3773 +3797 +3767 +3774 +3798 +3775 +3799 +4513 +3769 +3800 +3770 +3801 +3771 +3802 +3772 +3803 +3773 +3804 +3774 +3805 +3775 +3806 +3807 +4512 +3777 +3784 +3808 +3778 +3785 +3809 +3779 +3786 +3810 +3780 +3787 +3811 +3781 +3788 +3812 +3782 +3789 +3813 +3783 +3790 +3814 +3791 +3815 +4547 +3785 +3792 +3816 +3786 +3793 +3817 +3787 +3794 +3818 +3788 +3795 +3819 +3789 +3796 +3820 +3790 +3797 +3821 +3791 +3798 +3822 +3799 +3823 +4546 +3793 +3800 +3824 +3794 +3801 +3825 +3795 +3802 +3826 +3796 +3803 +3827 +3797 +3804 +3828 +3798 +3805 +3829 +3799 +3806 +3830 +3807 +3831 +4545 +3801 +3832 +3802 +3833 +3803 +3834 +3804 +3835 +3805 +3836 +3806 +3837 +3807 +3838 +3839 +4544 +3809 +3816 +3810 +3817 +3811 +3818 +3812 +3819 +3813 +3820 +3814 +3821 +3815 +3822 +3823 +4579 +3817 +3824 +3818 +3825 +3819 +3826 +3820 +3827 +3821 +3828 +3822 +3829 +3823 +3830 +3831 +4578 +3825 +3832 +3826 +3833 +3827 +3834 +3828 +3835 +3829 +3836 +3830 +3837 +3831 +3838 +3839 +4577 +3833 +3834 +3835 +3836 +3837 +3838 +3839 +4576 +3841 +3844 +3872 +3842 +3845 +3873 +3843 +3846 +3874 +3847 +3875 +3845 +3848 +3876 +3846 +3849 +3877 +3847 +3850 +3878 +3851 +3879 +3849 +3852 +3880 +3850 +3853 +3881 +3851 +3854 +3882 +3855 +3883 +3853 +3856 +3884 +3854 +3857 +3885 +3855 +3858 +3886 +3859 +3887 +3857 +3860 +3888 +3858 +3861 +3889 +3859 +3862 +3890 +3863 +3891 +3861 +3864 +3892 +3862 +3865 +3893 +3863 +3866 +3894 +3867 +3895 +3865 +3868 +3896 +3866 +3869 +3897 +3867 +3870 +3898 +3871 +3899 +3869 +3900 +3870 +3901 +3871 +3902 +3903 +3873 +3876 +3904 +3874 +3877 +3905 +3875 +3878 +3906 +3879 +3907 +3877 +3880 +3908 +3878 +3881 +3909 +3879 +3882 +3910 +3883 +3911 +3881 +3884 +3912 +3882 +3885 +3913 +3883 +3886 +3914 +3887 +3915 +3885 +3888 +3916 +3886 +3889 +3917 +3887 +3890 +3918 +3891 +3919 +3889 +3892 +3920 +3890 +3893 +3921 +3891 +3894 +3922 +3895 +3923 +3893 +3896 +3924 +3894 +3897 +3925 +3895 +3898 +3926 +3899 +3927 +3897 +3900 +3928 +3898 +3901 +3929 +3899 +3902 +3930 +3903 +3931 +3901 +3932 +3902 +3933 +3903 +3934 +3935 +3905 +3908 +3936 +3906 +3909 +3937 +3907 +3910 +3938 +3911 +3939 +3909 +3912 +3940 +3910 +3913 +3941 +3911 +3914 +3942 +3915 +3943 +3913 +3916 +3944 +3914 +3917 +3945 +3915 +3918 +3946 +3919 +3947 +3917 +3920 +3948 +3918 +3921 +3949 +3919 +3922 +3950 +3923 +3951 +3921 +3924 +3952 +3922 +3925 +3953 +3923 +3926 +3954 +3927 +3955 +3925 +3928 +3956 +3926 +3929 +3957 +3927 +3930 +3958 +3931 +3959 +3929 +3932 +3960 +3930 +3933 +3961 +3931 +3934 +3962 +3935 +3963 +3933 +3964 +3934 +3965 +3935 +3966 +3967 +3937 +3940 +3968 +3938 +3941 +3969 +3939 +3942 +3970 +3943 +3971 +3941 +3944 +3972 +3942 +3945 +3973 +3943 +3946 +3974 +3947 +3975 +3945 +3948 +3976 +3946 +3949 +3977 +3947 +3950 +3978 +3951 +3979 +3949 +3952 +3980 +3950 +3953 +3981 +3951 +3954 +3982 +3955 +3983 +3953 +3956 +3984 +3954 +3957 +3985 +3955 +3958 +3986 +3959 +3987 +3957 +3960 +3988 +3958 +3961 +3989 +3959 +3962 +3990 +3963 +3991 +3961 +3964 +3992 +3962 +3965 +3993 +3963 +3966 +3994 +3967 +3995 +3965 +3996 +3966 +3997 +3967 +3998 +3999 +3969 +3972 +4000 +3970 +3973 +4001 +3971 +3974 +4002 +3975 +4003 +3973 +3976 +4004 +3974 +3977 +4005 +3975 +3978 +4006 +3979 +4007 +3977 +3980 +4008 +3978 +3981 +4009 +3979 +3982 +4010 +3983 +4011 +3981 +3984 +4012 +3982 +3985 +4013 +3983 +3986 +4014 +3987 +4015 +3985 +3988 +4016 +3986 +3989 +4017 +3987 +3990 +4018 +3991 +4019 +3989 +3992 +4020 +3990 +3993 +4021 +3991 +3994 +4022 +3995 +4023 +3993 +3996 +4024 +3994 +3997 +4025 +3995 +3998 +4026 +3999 +4027 +3997 +4028 +3998 +4029 +3999 +4030 +4031 +4001 +4004 +4032 +4002 +4005 +4033 +4003 +4006 +4034 +4007 +4035 +4005 +4008 +4036 +4006 +4009 +4037 +4007 +4010 +4038 +4011 +4039 +4009 +4012 +4040 +4010 +4013 +4041 +4011 +4014 +4042 +4015 +4043 +4013 +4016 +4044 +4014 +4017 +4045 +4015 +4018 +4046 +4019 +4047 +4017 +4020 +4048 +4018 +4021 +4049 +4019 +4022 +4050 +4023 +4051 +4021 +4024 +4052 +4022 +4025 +4053 +4023 +4026 +4054 +4027 +4055 +4025 +4028 +4056 +4026 +4029 +4057 +4027 +4030 +4058 +4031 +4059 +4029 +4060 +4030 +4061 +4031 +4062 +4063 +4033 +4036 +4064 +4034 +4037 +4065 +4035 +4038 +4066 +4039 +4067 +4037 +4040 +4068 +4038 +4041 +4069 +4039 +4042 +4070 +4043 +4071 +4041 +4044 +4072 +4042 +4045 +4073 +4043 +4046 +4074 +4047 +4075 +4045 +4048 +4076 +4046 +4049 +4077 +4047 +4050 +4078 +4051 +4079 +4049 +4052 +4080 +4050 +4053 +4081 +4051 +4054 +4082 +4055 +4083 +4053 +4056 +4084 +4054 +4057 +4085 +4055 +4058 +4086 +4059 +4087 +4057 +4060 +4088 +4058 +4061 +4089 +4059 +4062 +4090 +4063 +4091 +4061 +4092 +4062 +4093 +4063 +4094 +4095 +4065 +4068 +4096 +4066 +4069 +4097 +4067 +4070 +4098 +4071 +4099 +4069 +4072 +4100 +4070 +4073 +4101 +4071 +4074 +4102 +4075 +4103 +4073 +4076 +4104 +4074 +4077 +4105 +4075 +4078 +4106 +4079 +4107 +4077 +4080 +4108 +4078 +4081 +4109 +4079 +4082 +4110 +4083 +4111 +4081 +4084 +4112 +4082 +4085 +4113 +4083 +4086 +4114 +4087 +4115 +4085 +4088 +4116 +4086 +4089 +4117 +4087 +4090 +4118 +4091 +4119 +4089 +4092 +4120 +4090 +4093 +4121 +4091 +4094 +4122 +4095 +4123 +4093 +4124 +4094 +4125 +4095 +4126 +4127 +4097 +4100 +4128 +4098 +4101 +4129 +4099 +4102 +4130 +4103 +4131 +4101 +4104 +4132 +4102 +4105 +4133 +4103 +4106 +4134 +4107 +4135 +4105 +4108 +4136 +4106 +4109 +4137 +4107 +4110 +4138 +4111 +4139 +4109 +4112 +4140 +4110 +4113 +4141 +4111 +4114 +4142 +4115 +4143 +4113 +4116 +4144 +4114 +4117 +4145 +4115 +4118 +4146 +4119 +4147 +4117 +4120 +4148 +4118 +4121 +4149 +4119 +4122 +4150 +4123 +4151 +4121 +4124 +4152 +4122 +4125 +4153 +4123 +4126 +4154 +4127 +4155 +4125 +4156 +4126 +4157 +4127 +4158 +4159 +4129 +4132 +4160 +4130 +4133 +4161 +4131 +4134 +4162 +4135 +4163 +4133 +4136 +4164 +4134 +4137 +4165 +4135 +4138 +4166 +4139 +4167 +4137 +4140 +4168 +4138 +4141 +4169 +4139 +4142 +4170 +4143 +4171 +4141 +4144 +4172 +4142 +4145 +4173 +4143 +4146 +4174 +4147 +4175 +4145 +4148 +4176 +4146 +4149 +4177 +4147 +4150 +4178 +4151 +4179 +4149 +4152 +4180 +4150 +4153 +4181 +4151 +4154 +4182 +4155 +4183 +4153 +4156 +4184 +4154 +4157 +4185 +4155 +4158 +4186 +4159 +4187 +4157 +4188 +4158 +4189 +4159 +4190 +4191 +4161 +4164 +4192 +4162 +4165 +4193 +4163 +4166 +4194 +4167 +4195 +4165 +4168 +4196 +4166 +4169 +4197 +4167 +4170 +4198 +4171 +4199 +4169 +4172 +4200 +4170 +4173 +4201 +4171 +4174 +4202 +4175 +4203 +4173 +4176 +4204 +4174 +4177 +4205 +4175 +4178 +4206 +4179 +4207 +4177 +4180 +4208 +4178 +4181 +4209 +4179 +4182 +4210 +4183 +4211 +4181 +4184 +4212 +4182 +4185 +4213 +4183 +4186 +4214 +4187 +4215 +4185 +4188 +4216 +4186 +4189 +4217 +4187 +4190 +4218 +4191 +4219 +4189 +4220 +4190 +4221 +4191 +4222 +4223 +4193 +4196 +4224 +4194 +4197 +4225 +4195 +4198 +4226 +4199 +4227 +4197 +4200 +4228 +4198 +4201 +4229 +4199 +4202 +4230 +4203 +4231 +4201 +4204 +4232 +4202 +4205 +4233 +4203 +4206 +4234 +4207 +4235 +4205 +4208 +4236 +4206 +4209 +4237 +4207 +4210 +4238 +4211 +4239 +4209 +4212 +4240 +4210 +4213 +4241 +4211 +4214 +4242 +4215 +4243 +4213 +4216 +4244 +4214 +4217 +4245 +4215 +4218 +4246 +4219 +4247 +4217 +4220 +4248 +4218 +4221 +4249 +4219 +4222 +4250 +4223 +4251 +4221 +4252 +4222 +4253 +4223 +4254 +4255 +4225 +4228 +4256 +4226 +4229 +4257 +4227 +4230 +4258 +4231 +4259 +4229 +4232 +4260 +4230 +4233 +4261 +4231 +4234 +4262 +4235 +4263 +4233 +4236 +4264 +4234 +4237 +4265 +4235 +4238 +4266 +4239 +4267 +4237 +4240 +4268 +4238 +4241 +4269 +4239 +4242 +4270 +4243 +4271 +4241 +4244 +4272 +4242 +4245 +4273 +4243 +4246 +4274 +4247 +4275 +4245 +4248 +4276 +4246 +4249 +4277 +4247 +4250 +4278 +4251 +4279 +4249 +4252 +4280 +4250 +4253 +4281 +4251 +4254 +4282 +4255 +4283 +4253 +4284 +4254 +4285 +4255 +4286 +4287 +4257 +4260 +4288 +4258 +4261 +4289 +4259 +4262 +4290 +4263 +4291 +4261 +4264 +4292 +4262 +4265 +4293 +4263 +4266 +4294 +4267 +4295 +4265 +4268 +4296 +4266 +4269 +4297 +4267 +4270 +4298 +4271 +4299 +4269 +4272 +4300 +4270 +4273 +4301 +4271 +4274 +4302 +4275 +4303 +4273 +4276 +4304 +4274 +4277 +4305 +4275 +4278 +4306 +4279 +4307 +4277 +4280 +4308 +4278 +4281 +4309 +4279 +4282 +4310 +4283 +4311 +4281 +4284 +4312 +4282 +4285 +4313 +4283 +4286 +4314 +4287 +4315 +4285 +4316 +4286 +4317 +4287 +4318 +4319 +4289 +4292 +4320 +4290 +4293 +4321 +4291 +4294 +4322 +4295 +4323 +4293 +4296 +4324 +4294 +4297 +4325 +4295 +4298 +4326 +4299 +4327 +4297 +4300 +4328 +4298 +4301 +4329 +4299 +4302 +4330 +4303 +4331 +4301 +4304 +4332 +4302 +4305 +4333 +4303 +4306 +4334 +4307 +4335 +4305 +4308 +4336 +4306 +4309 +4337 +4307 +4310 +4338 +4311 +4339 +4309 +4312 +4340 +4310 +4313 +4341 +4311 +4314 +4342 +4315 +4343 +4313 +4316 +4344 +4314 +4317 +4345 +4315 +4318 +4346 +4319 +4347 +4317 +4348 +4318 +4349 +4319 +4350 +4351 +4321 +4324 +4352 +4322 +4325 +4353 +4323 +4326 +4354 +4327 +4355 +4325 +4328 +4356 +4326 +4329 +4357 +4327 +4330 +4358 +4331 +4359 +4329 +4332 +4360 +4330 +4333 +4361 +4331 +4334 +4362 +4335 +4363 +4333 +4336 +4364 +4334 +4337 +4365 +4335 +4338 +4366 +4339 +4367 +4337 +4340 +4368 +4338 +4341 +4369 +4339 +4342 +4370 +4343 +4371 +4341 +4344 +4372 +4342 +4345 +4373 +4343 +4346 +4374 +4347 +4375 +4345 +4348 +4376 +4346 +4349 +4377 +4347 +4350 +4378 +4351 +4379 +4349 +4380 +4350 +4381 +4351 +4382 +4383 +4353 +4356 +4384 +4354 +4357 +4385 +4355 +4358 +4386 +4359 +4387 +4357 +4360 +4388 +4358 +4361 +4389 +4359 +4362 +4390 +4363 +4391 +4361 +4364 +4392 +4362 +4365 +4393 +4363 +4366 +4394 +4367 +4395 +4365 +4368 +4396 +4366 +4369 +4397 +4367 +4370 +4398 +4371 +4399 +4369 +4372 +4400 +4370 +4373 +4401 +4371 +4374 +4402 +4375 +4403 +4373 +4376 +4404 +4374 +4377 +4405 +4375 +4378 +4406 +4379 +4407 +4377 +4380 +4408 +4378 +4381 +4409 +4379 +4382 +4410 +4383 +4411 +4381 +4412 +4382 +4413 +4383 +4414 +4415 +4385 +4388 +4416 +4386 +4389 +4417 +4387 +4390 +4418 +4391 +4419 +4389 +4392 +4420 +4390 +4393 +4421 +4391 +4394 +4422 +4395 +4423 +4393 +4396 +4424 +4394 +4397 +4425 +4395 +4398 +4426 +4399 +4427 +4397 +4400 +4428 +4398 +4401 +4429 +4399 +4402 +4430 +4403 +4431 +4401 +4404 +4432 +4402 +4405 +4433 +4403 +4406 +4434 +4407 +4435 +4405 +4408 +4436 +4406 +4409 +4437 +4407 +4410 +4438 +4411 +4439 +4409 +4412 +4440 +4410 +4413 +4441 +4411 +4414 +4442 +4415 +4443 +4413 +4444 +4414 +4445 +4415 +4446 +4447 +4417 +4420 +4448 +4418 +4421 +4449 +4419 +4422 +4450 +4423 +4451 +4421 +4424 +4452 +4422 +4425 +4453 +4423 +4426 +4454 +4427 +4455 +4425 +4428 +4456 +4426 +4429 +4457 +4427 +4430 +4458 +4431 +4459 +4429 +4432 +4460 +4430 +4433 +4461 +4431 +4434 +4462 +4435 +4463 +4433 +4436 +4464 +4434 +4437 +4465 +4435 +4438 +4466 +4439 +4467 +4437 +4440 +4468 +4438 +4441 +4469 +4439 +4442 +4470 +4443 +4471 +4441 +4444 +4472 +4442 +4445 +4473 +4443 +4446 +4474 +4447 +4475 +4445 +4476 +4446 +4477 +4447 +4478 +4479 +4449 +4452 +4480 +4450 +4453 +4481 +4451 +4454 +4482 +4455 +4483 +4453 +4456 +4484 +4454 +4457 +4485 +4455 +4458 +4486 +4459 +4487 +4457 +4460 +4488 +4458 +4461 +4489 +4459 +4462 +4490 +4463 +4491 +4461 +4464 +4492 +4462 +4465 +4493 +4463 +4466 +4494 +4467 +4495 +4465 +4468 +4496 +4466 +4469 +4497 +4467 +4470 +4498 +4471 +4499 +4469 +4472 +4500 +4470 +4473 +4501 +4471 +4474 +4502 +4475 +4503 +4473 +4476 +4504 +4474 +4477 +4505 +4475 +4478 +4506 +4479 +4507 +4477 +4508 +4478 +4509 +4479 +4510 +4511 +4481 +4484 +4512 +4482 +4485 +4513 +4483 +4486 +4514 +4487 +4515 +4485 +4488 +4516 +4486 +4489 +4517 +4487 +4490 +4518 +4491 +4519 +4489 +4492 +4520 +4490 +4493 +4521 +4491 +4494 +4522 +4495 +4523 +4493 +4496 +4524 +4494 +4497 +4525 +4495 +4498 +4526 +4499 +4527 +4497 +4500 +4528 +4498 +4501 +4529 +4499 +4502 +4530 +4503 +4531 +4501 +4504 +4532 +4502 +4505 +4533 +4503 +4506 +4534 +4507 +4535 +4505 +4508 +4536 +4506 +4509 +4537 +4507 +4510 +4538 +4511 +4539 +4509 +4540 +4510 +4541 +4511 +4542 +4543 +4513 +4516 +4544 +4514 +4517 +4545 +4515 +4518 +4546 +4519 +4547 +4517 +4520 +4548 +4518 +4521 +4549 +4519 +4522 +4550 +4523 +4551 +4521 +4524 +4552 +4522 +4525 +4553 +4523 +4526 +4554 +4527 +4555 +4525 +4528 +4556 +4526 +4529 +4557 +4527 +4530 +4558 +4531 +4559 +4529 +4532 +4560 +4530 +4533 +4561 +4531 +4534 +4562 +4535 +4563 +4533 +4536 +4564 +4534 +4537 +4565 +4535 +4538 +4566 +4539 +4567 +4537 +4540 +4568 +4538 +4541 +4569 +4539 +4542 +4570 +4543 +4571 +4541 +4572 +4542 +4573 +4543 +4574 +4575 +4545 +4548 +4576 +4546 +4549 +4577 +4547 +4550 +4578 +4551 +4579 +4549 +4552 +4580 +4550 +4553 +4581 +4551 +4554 +4582 +4555 +4583 +4553 +4556 +4584 +4554 +4557 +4585 +4555 +4558 +4586 +4559 +4587 +4557 +4560 +4588 +4558 +4561 +4589 +4559 +4562 +4590 +4563 +4591 +4561 +4564 +4592 +4562 +4565 +4593 +4563 +4566 +4594 +4567 +4595 +4565 +4568 +4596 +4566 +4569 +4597 +4567 +4570 +4598 +4571 +4599 +4569 +4572 +4600 +4570 +4573 +4601 +4571 +4574 +4602 +4575 +4603 +4573 +4604 +4574 +4605 +4575 +4606 +4607 +4577 +4580 +4578 +4581 +4579 +4582 +4583 +4581 +4584 +4582 +4585 +4583 +4586 +4587 +4585 +4588 +4586 +4589 +4587 +4590 +4591 +4589 +4592 +4590 +4593 +4591 +4594 +4595 +4593 +4596 +4594 +4597 +4595 +4598 +4599 +4597 +4600 +4598 +4601 +4599 +4602 +4603 +4601 +4604 +4602 +4605 +4603 +4606 +4607 +4605 +4606 +4607 +) + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/owner b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/owner new file mode 100644 index 00000000..e6760ef3 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/owner @@ -0,0 +1,14425 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 4.x | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class labelList; + note "nPoints: 5225 nCells: 4608 nFaces: 14400 nInternalFaces: 13248"; + location "constant/polyMesh"; + object owner; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + + +14400 +( +0 +0 +0 +0 +0 +1 +1 +1 +1 +2 +2 +2 +2 +3 +3 +3 +3 +4 +4 +4 +4 +5 +5 +5 +5 +6 +6 +6 +6 +7 +7 +7 +7 +8 +8 +8 +8 +9 +9 +9 +10 +10 +10 +11 +11 +11 +12 +12 +12 +13 +13 +13 +14 +14 +14 +15 +15 +15 +16 +16 +16 +16 +17 +17 +17 +18 +18 +18 +19 +19 +19 +20 +20 +20 +21 +21 +21 +22 +22 +22 +23 +23 +23 +24 +24 +24 +24 +25 +25 +25 +26 +26 +26 +27 +27 +27 +28 +28 +28 +29 +29 +29 +30 +30 +30 +31 +31 +31 +32 +32 +32 +32 +33 +33 +33 +34 +34 +34 +35 +35 +35 +36 +36 +36 +37 +37 +37 +38 +38 +38 +39 +39 +39 +40 +40 +40 +40 +41 +41 +41 +42 +42 +42 +43 +43 +43 +44 +44 +44 +45 +45 +45 +46 +46 +46 +47 +47 +47 +48 +48 +48 +48 +49 +49 +49 +50 +50 +50 +51 +51 +51 +52 +52 +52 +53 +53 +53 +54 +54 +54 +55 +55 +55 +56 +56 +56 +56 +57 +57 +57 +58 +58 +58 +59 +59 +59 +60 +60 +60 +61 +61 +61 +62 +62 +62 +63 +63 +63 +64 +64 +64 +64 +64 +65 +65 +65 +65 +66 +66 +66 +66 +67 +67 +67 +67 +68 +68 +68 +68 +69 +69 +69 +69 +70 +70 +70 +70 +71 +71 +71 +71 +72 +72 +72 +72 +73 +73 +73 +74 +74 +74 +75 +75 +75 +76 +76 +76 +77 +77 +77 +78 +78 +78 +79 +79 +79 +80 +80 +80 +80 +81 +81 +81 +82 +82 +82 +83 +83 +83 +84 +84 +84 +85 +85 +85 +86 +86 +86 +87 +87 +87 +88 +88 +88 +88 +89 +89 +89 +90 +90 +90 +91 +91 +91 +92 +92 +92 +93 +93 +93 +94 +94 +94 +95 +95 +95 +96 +96 +96 +96 +97 +97 +97 +98 +98 +98 +99 +99 +99 +100 +100 +100 +101 +101 +101 +102 +102 +102 +103 +103 +103 +104 +104 +104 +104 +105 +105 +105 +106 +106 +106 +107 +107 +107 +108 +108 +108 +109 +109 +109 +110 +110 +110 +111 +111 +111 +112 +112 +112 +112 +113 +113 +113 +114 +114 +114 +115 +115 +115 +116 +116 +116 +117 +117 +117 +118 +118 +118 +119 +119 +119 +120 +120 +120 +120 +121 +121 +121 +122 +122 +122 +123 +123 +123 +124 +124 +124 +125 +125 +125 +126 +126 +126 +127 +127 +127 +128 +128 +128 +128 +128 +129 +129 +129 +129 +130 +130 +130 +130 +131 +131 +131 +131 +132 +132 +132 +132 +133 +133 +133 +133 +134 +134 +134 +134 +135 +135 +135 +135 +136 +136 +136 +136 +137 +137 +137 +138 +138 +138 +139 +139 +139 +140 +140 +140 +141 +141 +141 +142 +142 +142 +143 +143 +143 +144 +144 +144 +144 +145 +145 +145 +146 +146 +146 +147 +147 +147 +148 +148 +148 +149 +149 +149 +150 +150 +150 +151 +151 +151 +152 +152 +152 +152 +153 +153 +153 +154 +154 +154 +155 +155 +155 +156 +156 +156 +157 +157 +157 +158 +158 +158 +159 +159 +159 +160 +160 +160 +160 +161 +161 +161 +162 +162 +162 +163 +163 +163 +164 +164 +164 +165 +165 +165 +166 +166 +166 +167 +167 +167 +168 +168 +168 +168 +169 +169 +169 +170 +170 +170 +171 +171 +171 +172 +172 +172 +173 +173 +173 +174 +174 +174 +175 +175 +175 +176 +176 +176 +176 +177 +177 +177 +178 +178 +178 +179 +179 +179 +180 +180 +180 +181 +181 +181 +182 +182 +182 +183 +183 +183 +184 +184 +184 +184 +185 +185 +185 +186 +186 +186 +187 +187 +187 +188 +188 +188 +189 +189 +189 +190 +190 +190 +191 +191 +191 +192 +192 +192 +192 +192 +193 +193 +193 +193 +194 +194 +194 +194 +195 +195 +195 +195 +196 +196 +196 +196 +197 +197 +197 +197 +198 +198 +198 +198 +199 +199 +199 +199 +200 +200 +200 +200 +201 +201 +201 +202 +202 +202 +203 +203 +203 +204 +204 +204 +205 +205 +205 +206 +206 +206 +207 +207 +207 +208 +208 +208 +208 +209 +209 +209 +210 +210 +210 +211 +211 +211 +212 +212 +212 +213 +213 +213 +214 +214 +214 +215 +215 +215 +216 +216 +216 +216 +217 +217 +217 +218 +218 +218 +219 +219 +219 +220 +220 +220 +221 +221 +221 +222 +222 +222 +223 +223 +223 +224 +224 +224 +224 +225 +225 +225 +226 +226 +226 +227 +227 +227 +228 +228 +228 +229 +229 +229 +230 +230 +230 +231 +231 +231 +232 +232 +232 +232 +233 +233 +233 +234 +234 +234 +235 +235 +235 +236 +236 +236 +237 +237 +237 +238 +238 +238 +239 +239 +239 +240 +240 +240 +240 +241 +241 +241 +242 +242 +242 +243 +243 +243 +244 +244 +244 +245 +245 +245 +246 +246 +246 +247 +247 +247 +248 +248 +248 +248 +249 +249 +249 +250 +250 +250 +251 +251 +251 +252 +252 +252 +253 +253 +253 +254 +254 +254 +255 +255 +255 +256 +256 +256 +256 +256 +257 +257 +257 +257 +258 +258 +258 +258 +259 +259 +259 +259 +260 +260 +260 +260 +261 +261 +261 +261 +262 +262 +262 +262 +263 +263 +263 +263 +264 +264 +264 +264 +265 +265 +265 +266 +266 +266 +267 +267 +267 +268 +268 +268 +269 +269 +269 +270 +270 +270 +271 +271 +271 +272 +272 +272 +272 +273 +273 +273 +274 +274 +274 +275 +275 +275 +276 +276 +276 +277 +277 +277 +278 +278 +278 +279 +279 +279 +280 +280 +280 +280 +281 +281 +281 +282 +282 +282 +283 +283 +283 +284 +284 +284 +285 +285 +285 +286 +286 +286 +287 +287 +287 +288 +288 +288 +288 +289 +289 +289 +290 +290 +290 +291 +291 +291 +292 +292 +292 +293 +293 +293 +294 +294 +294 +295 +295 +295 +296 +296 +296 +296 +297 +297 +297 +298 +298 +298 +299 +299 +299 +300 +300 +300 +301 +301 +301 +302 +302 +302 +303 +303 +303 +304 +304 +304 +304 +305 +305 +305 +306 +306 +306 +307 +307 +307 +308 +308 +308 +309 +309 +309 +310 +310 +310 +311 +311 +311 +312 +312 +312 +312 +313 +313 +313 +314 +314 +314 +315 +315 +315 +316 +316 +316 +317 +317 +317 +318 +318 +318 +319 +319 +319 +320 +320 +320 +320 +320 +321 +321 +321 +321 +322 +322 +322 +322 +323 +323 +323 +323 +324 +324 +324 +324 +325 +325 +325 +325 +326 +326 +326 +326 +327 +327 +327 +327 +328 +328 +328 +328 +329 +329 +329 +330 +330 +330 +331 +331 +331 +332 +332 +332 +333 +333 +333 +334 +334 +334 +335 +335 +335 +336 +336 +336 +336 +337 +337 +337 +338 +338 +338 +339 +339 +339 +340 +340 +340 +341 +341 +341 +342 +342 +342 +343 +343 +343 +344 +344 +344 +344 +345 +345 +345 +346 +346 +346 +347 +347 +347 +348 +348 +348 +349 +349 +349 +350 +350 +350 +351 +351 +351 +352 +352 +352 +352 +353 +353 +353 +354 +354 +354 +355 +355 +355 +356 +356 +356 +357 +357 +357 +358 +358 +358 +359 +359 +359 +360 +360 +360 +360 +361 +361 +361 +362 +362 +362 +363 +363 +363 +364 +364 +364 +365 +365 +365 +366 +366 +366 +367 +367 +367 +368 +368 +368 +368 +369 +369 +369 +370 +370 +370 +371 +371 +371 +372 +372 +372 +373 +373 +373 +374 +374 +374 +375 +375 +375 +376 +376 +376 +376 +377 +377 +377 +378 +378 +378 +379 +379 +379 +380 +380 +380 +381 +381 +381 +382 +382 +382 +383 +383 +383 +384 +384 +384 +384 +384 +385 +385 +385 +385 +386 +386 +386 +386 +387 +387 +387 +387 +388 +388 +388 +388 +389 +389 +389 +389 +390 +390 +390 +390 +391 +391 +391 +391 +392 +392 +392 +392 +393 +393 +393 +394 +394 +394 +395 +395 +395 +396 +396 +396 +397 +397 +397 +398 +398 +398 +399 +399 +399 +400 +400 +400 +400 +401 +401 +401 +402 +402 +402 +403 +403 +403 +404 +404 +404 +405 +405 +405 +406 +406 +406 +407 +407 +407 +408 +408 +408 +408 +409 +409 +409 +410 +410 +410 +411 +411 +411 +412 +412 +412 +413 +413 +413 +414 +414 +414 +415 +415 +415 +416 +416 +416 +416 +417 +417 +417 +418 +418 +418 +419 +419 +419 +420 +420 +420 +421 +421 +421 +422 +422 +422 +423 +423 +423 +424 +424 +424 +424 +425 +425 +425 +426 +426 +426 +427 +427 +427 +428 +428 +428 +429 +429 +429 +430 +430 +430 +431 +431 +431 +432 +432 +432 +432 +433 +433 +433 +434 +434 +434 +435 +435 +435 +436 +436 +436 +437 +437 +437 +438 +438 +438 +439 +439 +439 +440 +440 +440 +440 +441 +441 +441 +442 +442 +442 +443 +443 +443 +444 +444 +444 +445 +445 +445 +446 +446 +446 +447 +447 +447 +448 +448 +448 +448 +448 +449 +449 +449 +449 +450 +450 +450 +450 +451 +451 +451 +451 +452 +452 +452 +452 +453 +453 +453 +453 +454 +454 +454 +454 +455 +455 +455 +455 +456 +456 +456 +456 +457 +457 +457 +458 +458 +458 +459 +459 +459 +460 +460 +460 +461 +461 +461 +462 +462 +462 +463 +463 +463 +464 +464 +464 +464 +465 +465 +465 +466 +466 +466 +467 +467 +467 +468 +468 +468 +469 +469 +469 +470 +470 +470 +471 +471 +471 +472 +472 +472 +472 +473 +473 +473 +474 +474 +474 +475 +475 +475 +476 +476 +476 +477 +477 +477 +478 +478 +478 +479 +479 +479 +480 +480 +480 +480 +481 +481 +481 +482 +482 +482 +483 +483 +483 +484 +484 +484 +485 +485 +485 +486 +486 +486 +487 +487 +487 +488 +488 +488 +488 +489 +489 +489 +490 +490 +490 +491 +491 +491 +492 +492 +492 +493 +493 +493 +494 +494 +494 +495 +495 +495 +496 +496 +496 +496 +497 +497 +497 +498 +498 +498 +499 +499 +499 +500 +500 +500 +501 +501 +501 +502 +502 +502 +503 +503 +503 +504 +504 +504 +504 +505 +505 +505 +506 +506 +506 +507 +507 +507 +508 +508 +508 +509 +509 +509 +510 +510 +510 +511 +511 +511 +512 +512 +512 +512 +512 +513 +513 +513 +513 +514 +514 +514 +514 +515 +515 +515 +515 +516 +516 +516 +516 +517 +517 +517 +517 +518 +518 +518 +518 +519 +519 +519 +519 +520 +520 +520 +520 +521 +521 +521 +522 +522 +522 +523 +523 +523 +524 +524 +524 +525 +525 +525 +526 +526 +526 +527 +527 +527 +528 +528 +528 +528 +529 +529 +529 +530 +530 +530 +531 +531 +531 +532 +532 +532 +533 +533 +533 +534 +534 +534 +535 +535 +535 +536 +536 +536 +536 +537 +537 +537 +538 +538 +538 +539 +539 +539 +540 +540 +540 +541 +541 +541 +542 +542 +542 +543 +543 +543 +544 +544 +544 +544 +545 +545 +545 +546 +546 +546 +547 +547 +547 +548 +548 +548 +549 +549 +549 +550 +550 +550 +551 +551 +551 +552 +552 +552 +552 +553 +553 +553 +554 +554 +554 +555 +555 +555 +556 +556 +556 +557 +557 +557 +558 +558 +558 +559 +559 +559 +560 +560 +560 +560 +561 +561 +561 +562 +562 +562 +563 +563 +563 +564 +564 +564 +565 +565 +565 +566 +566 +566 +567 +567 +567 +568 +568 +568 +568 +569 +569 +569 +570 +570 +570 +571 +571 +571 +572 +572 +572 +573 +573 +573 +574 +574 +574 +575 +575 +575 +576 +576 +576 +576 +576 +577 +577 +577 +577 +578 +578 +578 +578 +579 +579 +579 +579 +580 +580 +580 +580 +581 +581 +581 +581 +582 +582 +582 +582 +583 +583 +583 +583 +584 +584 +584 +584 +585 +585 +585 +586 +586 +586 +587 +587 +587 +588 +588 +588 +589 +589 +589 +590 +590 +590 +591 +591 +591 +592 +592 +592 +592 +593 +593 +593 +594 +594 +594 +595 +595 +595 +596 +596 +596 +597 +597 +597 +598 +598 +598 +599 +599 +599 +600 +600 +600 +600 +601 +601 +601 +602 +602 +602 +603 +603 +603 +604 +604 +604 +605 +605 +605 +606 +606 +606 +607 +607 +607 +608 +608 +608 +608 +609 +609 +609 +610 +610 +610 +611 +611 +611 +612 +612 +612 +613 +613 +613 +614 +614 +614 +615 +615 +615 +616 +616 +616 +616 +617 +617 +617 +618 +618 +618 +619 +619 +619 +620 +620 +620 +621 +621 +621 +622 +622 +622 +623 +623 +623 +624 +624 +624 +624 +625 +625 +625 +626 +626 +626 +627 +627 +627 +628 +628 +628 +629 +629 +629 +630 +630 +630 +631 +631 +631 +632 +632 +632 +632 +633 +633 +633 +634 +634 +634 +635 +635 +635 +636 +636 +636 +637 +637 +637 +638 +638 +638 +639 +639 +639 +640 +640 +640 +640 +640 +641 +641 +641 +641 +642 +642 +642 +642 +643 +643 +643 +643 +644 +644 +644 +644 +645 +645 +645 +645 +646 +646 +646 +646 +647 +647 +647 +647 +648 +648 +648 +648 +649 +649 +649 +650 +650 +650 +651 +651 +651 +652 +652 +652 +653 +653 +653 +654 +654 +654 +655 +655 +655 +656 +656 +656 +656 +657 +657 +657 +658 +658 +658 +659 +659 +659 +660 +660 +660 +661 +661 +661 +662 +662 +662 +663 +663 +663 +664 +664 +664 +664 +665 +665 +665 +666 +666 +666 +667 +667 +667 +668 +668 +668 +669 +669 +669 +670 +670 +670 +671 +671 +671 +672 +672 +672 +672 +673 +673 +673 +674 +674 +674 +675 +675 +675 +676 +676 +676 +677 +677 +677 +678 +678 +678 +679 +679 +679 +680 +680 +680 +680 +681 +681 +681 +682 +682 +682 +683 +683 +683 +684 +684 +684 +685 +685 +685 +686 +686 +686 +687 +687 +687 +688 +688 +688 +688 +689 +689 +689 +690 +690 +690 +691 +691 +691 +692 +692 +692 +693 +693 +693 +694 +694 +694 +695 +695 +695 +696 +696 +696 +696 +697 +697 +697 +698 +698 +698 +699 +699 +699 +700 +700 +700 +701 +701 +701 +702 +702 +702 +703 +703 +703 +704 +704 +704 +704 +704 +705 +705 +705 +705 +706 +706 +706 +706 +707 +707 +707 +707 +708 +708 +708 +708 +709 +709 +709 +709 +710 +710 +710 +710 +711 +711 +711 +711 +712 +712 +712 +712 +713 +713 +713 +714 +714 +714 +715 +715 +715 +716 +716 +716 +717 +717 +717 +718 +718 +718 +719 +719 +719 +720 +720 +720 +720 +721 +721 +721 +722 +722 +722 +723 +723 +723 +724 +724 +724 +725 +725 +725 +726 +726 +726 +727 +727 +727 +728 +728 +728 +728 +729 +729 +729 +730 +730 +730 +731 +731 +731 +732 +732 +732 +733 +733 +733 +734 +734 +734 +735 +735 +735 +736 +736 +736 +736 +737 +737 +737 +738 +738 +738 +739 +739 +739 +740 +740 +740 +741 +741 +741 +742 +742 +742 +743 +743 +743 +744 +744 +744 +744 +745 +745 +745 +746 +746 +746 +747 +747 +747 +748 +748 +748 +749 +749 +749 +750 +750 +750 +751 +751 +751 +752 +752 +752 +752 +753 +753 +753 +754 +754 +754 +755 +755 +755 +756 +756 +756 +757 +757 +757 +758 +758 +758 +759 +759 +759 +760 +760 +760 +760 +761 +761 +761 +762 +762 +762 +763 +763 +763 +764 +764 +764 +765 +765 +765 +766 +766 +766 +767 +767 +767 +768 +768 +768 +768 +768 +769 +769 +769 +769 +770 +770 +770 +770 +771 +771 +771 +771 +772 +772 +772 +772 +773 +773 +773 +773 +774 +774 +774 +774 +775 +775 +775 +775 +776 +776 +776 +776 +777 +777 +777 +778 +778 +778 +779 +779 +779 +780 +780 +780 +781 +781 +781 +782 +782 +782 +783 +783 +783 +784 +784 +784 +784 +785 +785 +785 +786 +786 +786 +787 +787 +787 +788 +788 +788 +789 +789 +789 +790 +790 +790 +791 +791 +791 +792 +792 +792 +792 +793 +793 +793 +794 +794 +794 +795 +795 +795 +796 +796 +796 +797 +797 +797 +798 +798 +798 +799 +799 +799 +800 +800 +800 +800 +801 +801 +801 +802 +802 +802 +803 +803 +803 +804 +804 +804 +805 +805 +805 +806 +806 +806 +807 +807 +807 +808 +808 +808 +808 +809 +809 +809 +810 +810 +810 +811 +811 +811 +812 +812 +812 +813 +813 +813 +814 +814 +814 +815 +815 +815 +816 +816 +816 +816 +817 +817 +817 +818 +818 +818 +819 +819 +819 +820 +820 +820 +821 +821 +821 +822 +822 +822 +823 +823 +823 +824 +824 +824 +824 +825 +825 +825 +826 +826 +826 +827 +827 +827 +828 +828 +828 +829 +829 +829 +830 +830 +830 +831 +831 +831 +832 +832 +832 +832 +832 +833 +833 +833 +833 +834 +834 +834 +834 +835 +835 +835 +835 +836 +836 +836 +836 +837 +837 +837 +837 +838 +838 +838 +838 +839 +839 +839 +839 +840 +840 +840 +840 +841 +841 +841 +842 +842 +842 +843 +843 +843 +844 +844 +844 +845 +845 +845 +846 +846 +846 +847 +847 +847 +848 +848 +848 +848 +849 +849 +849 +850 +850 +850 +851 +851 +851 +852 +852 +852 +853 +853 +853 +854 +854 +854 +855 +855 +855 +856 +856 +856 +856 +857 +857 +857 +858 +858 +858 +859 +859 +859 +860 +860 +860 +861 +861 +861 +862 +862 +862 +863 +863 +863 +864 +864 +864 +864 +865 +865 +865 +866 +866 +866 +867 +867 +867 +868 +868 +868 +869 +869 +869 +870 +870 +870 +871 +871 +871 +872 +872 +872 +872 +873 +873 +873 +874 +874 +874 +875 +875 +875 +876 +876 +876 +877 +877 +877 +878 +878 +878 +879 +879 +879 +880 +880 +880 +880 +881 +881 +881 +882 +882 +882 +883 +883 +883 +884 +884 +884 +885 +885 +885 +886 +886 +886 +887 +887 +887 +888 +888 +888 +888 +889 +889 +889 +890 +890 +890 +891 +891 +891 +892 +892 +892 +893 +893 +893 +894 +894 +894 +895 +895 +895 +896 +896 +896 +896 +896 +897 +897 +897 +897 +898 +898 +898 +898 +899 +899 +899 +899 +900 +900 +900 +900 +901 +901 +901 +901 +902 +902 +902 +902 +903 +903 +903 +903 +904 +904 +904 +904 +905 +905 +905 +906 +906 +906 +907 +907 +907 +908 +908 +908 +909 +909 +909 +910 +910 +910 +911 +911 +911 +912 +912 +912 +912 +913 +913 +913 +914 +914 +914 +915 +915 +915 +916 +916 +916 +917 +917 +917 +918 +918 +918 +919 +919 +919 +920 +920 +920 +920 +921 +921 +921 +922 +922 +922 +923 +923 +923 +924 +924 +924 +925 +925 +925 +926 +926 +926 +927 +927 +927 +928 +928 +928 +928 +929 +929 +929 +930 +930 +930 +931 +931 +931 +932 +932 +932 +933 +933 +933 +934 +934 +934 +935 +935 +935 +936 +936 +936 +936 +937 +937 +937 +938 +938 +938 +939 +939 +939 +940 +940 +940 +941 +941 +941 +942 +942 +942 +943 +943 +943 +944 +944 +944 +944 +945 +945 +945 +946 +946 +946 +947 +947 +947 +948 +948 +948 +949 +949 +949 +950 +950 +950 +951 +951 +951 +952 +952 +952 +952 +953 +953 +953 +954 +954 +954 +955 +955 +955 +956 +956 +956 +957 +957 +957 +958 +958 +958 +959 +959 +959 +960 +960 +960 +960 +960 +961 +961 +961 +961 +962 +962 +962 +962 +963 +963 +963 +963 +964 +964 +964 +964 +965 +965 +965 +965 +966 +966 +966 +966 +967 +967 +967 +967 +968 +968 +968 +968 +969 +969 +969 +970 +970 +970 +971 +971 +971 +972 +972 +972 +973 +973 +973 +974 +974 +974 +975 +975 +975 +976 +976 +976 +976 +977 +977 +977 +978 +978 +978 +979 +979 +979 +980 +980 +980 +981 +981 +981 +982 +982 +982 +983 +983 +983 +984 +984 +984 +984 +985 +985 +985 +986 +986 +986 +987 +987 +987 +988 +988 +988 +989 +989 +989 +990 +990 +990 +991 +991 +991 +992 +992 +992 +992 +993 +993 +993 +994 +994 +994 +995 +995 +995 +996 +996 +996 +997 +997 +997 +998 +998 +998 +999 +999 +999 +1000 +1000 +1000 +1000 +1001 +1001 +1001 +1002 +1002 +1002 +1003 +1003 +1003 +1004 +1004 +1004 +1005 +1005 +1005 +1006 +1006 +1006 +1007 +1007 +1007 +1008 +1008 +1008 +1008 +1009 +1009 +1009 +1010 +1010 +1010 +1011 +1011 +1011 +1012 +1012 +1012 +1013 +1013 +1013 +1014 +1014 +1014 +1015 +1015 +1015 +1016 +1016 +1016 +1016 +1017 +1017 +1017 +1018 +1018 +1018 +1019 +1019 +1019 +1020 +1020 +1020 +1021 +1021 +1021 +1022 +1022 +1022 +1023 +1023 +1023 +1024 +1024 +1024 +1024 +1024 +1025 +1025 +1025 +1025 +1026 +1026 +1026 +1026 +1027 +1027 +1027 +1027 +1028 +1028 +1028 +1028 +1029 +1029 +1029 +1029 +1030 +1030 +1030 +1030 +1031 +1031 +1031 +1031 +1032 +1032 +1032 +1032 +1033 +1033 +1033 +1034 +1034 +1034 +1035 +1035 +1035 +1036 +1036 +1036 +1037 +1037 +1037 +1038 +1038 +1038 +1039 +1039 +1039 +1040 +1040 +1040 +1040 +1041 +1041 +1041 +1042 +1042 +1042 +1043 +1043 +1043 +1044 +1044 +1044 +1045 +1045 +1045 +1046 +1046 +1046 +1047 +1047 +1047 +1048 +1048 +1048 +1048 +1049 +1049 +1049 +1050 +1050 +1050 +1051 +1051 +1051 +1052 +1052 +1052 +1053 +1053 +1053 +1054 +1054 +1054 +1055 +1055 +1055 +1056 +1056 +1056 +1056 +1057 +1057 +1057 +1058 +1058 +1058 +1059 +1059 +1059 +1060 +1060 +1060 +1061 +1061 +1061 +1062 +1062 +1062 +1063 +1063 +1063 +1064 +1064 +1064 +1064 +1065 +1065 +1065 +1066 +1066 +1066 +1067 +1067 +1067 +1068 +1068 +1068 +1069 +1069 +1069 +1070 +1070 +1070 +1071 +1071 +1071 +1072 +1072 +1072 +1072 +1073 +1073 +1073 +1074 +1074 +1074 +1075 +1075 +1075 +1076 +1076 +1076 +1077 +1077 +1077 +1078 +1078 +1078 +1079 +1079 +1079 +1080 +1080 +1080 +1080 +1081 +1081 +1081 +1082 +1082 +1082 +1083 +1083 +1083 +1084 +1084 +1084 +1085 +1085 +1085 +1086 +1086 +1086 +1087 +1087 +1087 +1088 +1088 +1088 +1088 +1088 +1089 +1089 +1089 +1089 +1090 +1090 +1090 +1090 +1091 +1091 +1091 +1091 +1092 +1092 +1092 +1092 +1093 +1093 +1093 +1093 +1094 +1094 +1094 +1094 +1095 +1095 +1095 +1095 +1096 +1096 +1096 +1096 +1097 +1097 +1097 +1098 +1098 +1098 +1099 +1099 +1099 +1100 +1100 +1100 +1101 +1101 +1101 +1102 +1102 +1102 +1103 +1103 +1103 +1104 +1104 +1104 +1104 +1105 +1105 +1105 +1106 +1106 +1106 +1107 +1107 +1107 +1108 +1108 +1108 +1109 +1109 +1109 +1110 +1110 +1110 +1111 +1111 +1111 +1112 +1112 +1112 +1112 +1113 +1113 +1113 +1114 +1114 +1114 +1115 +1115 +1115 +1116 +1116 +1116 +1117 +1117 +1117 +1118 +1118 +1118 +1119 +1119 +1119 +1120 +1120 +1120 +1120 +1121 +1121 +1121 +1122 +1122 +1122 +1123 +1123 +1123 +1124 +1124 +1124 +1125 +1125 +1125 +1126 +1126 +1126 +1127 +1127 +1127 +1128 +1128 +1128 +1128 +1129 +1129 +1129 +1130 +1130 +1130 +1131 +1131 +1131 +1132 +1132 +1132 +1133 +1133 +1133 +1134 +1134 +1134 +1135 +1135 +1135 +1136 +1136 +1136 +1136 +1137 +1137 +1137 +1138 +1138 +1138 +1139 +1139 +1139 +1140 +1140 +1140 +1141 +1141 +1141 +1142 +1142 +1142 +1143 +1143 +1143 +1144 +1144 +1144 +1144 +1145 +1145 +1145 +1146 +1146 +1146 +1147 +1147 +1147 +1148 +1148 +1148 +1149 +1149 +1149 +1150 +1150 +1150 +1151 +1151 +1151 +1152 +1152 +1152 +1152 +1152 +1153 +1153 +1153 +1153 +1154 +1154 +1154 +1154 +1155 +1155 +1155 +1155 +1156 +1156 +1156 +1156 +1157 +1157 +1157 +1157 +1158 +1158 +1158 +1158 +1159 +1159 +1159 +1159 +1160 +1160 +1160 +1160 +1161 +1161 +1161 +1162 +1162 +1162 +1163 +1163 +1163 +1164 +1164 +1164 +1165 +1165 +1165 +1166 +1166 +1166 +1167 +1167 +1167 +1168 +1168 +1168 +1168 +1169 +1169 +1169 +1170 +1170 +1170 +1171 +1171 +1171 +1172 +1172 +1172 +1173 +1173 +1173 +1174 +1174 +1174 +1175 +1175 +1175 +1176 +1176 +1176 +1176 +1177 +1177 +1177 +1178 +1178 +1178 +1179 +1179 +1179 +1180 +1180 +1180 +1181 +1181 +1181 +1182 +1182 +1182 +1183 +1183 +1183 +1184 +1184 +1184 +1184 +1185 +1185 +1185 +1186 +1186 +1186 +1187 +1187 +1187 +1188 +1188 +1188 +1189 +1189 +1189 +1190 +1190 +1190 +1191 +1191 +1191 +1192 +1192 +1192 +1192 +1193 +1193 +1193 +1194 +1194 +1194 +1195 +1195 +1195 +1196 +1196 +1196 +1197 +1197 +1197 +1198 +1198 +1198 +1199 +1199 +1199 +1200 +1200 +1200 +1200 +1201 +1201 +1201 +1202 +1202 +1202 +1203 +1203 +1203 +1204 +1204 +1204 +1205 +1205 +1205 +1206 +1206 +1206 +1207 +1207 +1207 +1208 +1208 +1208 +1208 +1209 +1209 +1209 +1210 +1210 +1210 +1211 +1211 +1211 +1212 +1212 +1212 +1213 +1213 +1213 +1214 +1214 +1214 +1215 +1215 +1215 +1216 +1216 +1216 +1216 +1216 +1217 +1217 +1217 +1217 +1218 +1218 +1218 +1218 +1219 +1219 +1219 +1219 +1220 +1220 +1220 +1220 +1221 +1221 +1221 +1221 +1222 +1222 +1222 +1222 +1223 +1223 +1223 +1223 +1224 +1224 +1224 +1224 +1225 +1225 +1225 +1226 +1226 +1226 +1227 +1227 +1227 +1228 +1228 +1228 +1229 +1229 +1229 +1230 +1230 +1230 +1231 +1231 +1231 +1232 +1232 +1232 +1232 +1233 +1233 +1233 +1234 +1234 +1234 +1235 +1235 +1235 +1236 +1236 +1236 +1237 +1237 +1237 +1238 +1238 +1238 +1239 +1239 +1239 +1240 +1240 +1240 +1240 +1241 +1241 +1241 +1242 +1242 +1242 +1243 +1243 +1243 +1244 +1244 +1244 +1245 +1245 +1245 +1246 +1246 +1246 +1247 +1247 +1247 +1248 +1248 +1248 +1248 +1249 +1249 +1249 +1250 +1250 +1250 +1251 +1251 +1251 +1252 +1252 +1252 +1253 +1253 +1253 +1254 +1254 +1254 +1255 +1255 +1255 +1256 +1256 +1256 +1256 +1257 +1257 +1257 +1258 +1258 +1258 +1259 +1259 +1259 +1260 +1260 +1260 +1261 +1261 +1261 +1262 +1262 +1262 +1263 +1263 +1263 +1264 +1264 +1264 +1264 +1265 +1265 +1265 +1266 +1266 +1266 +1267 +1267 +1267 +1268 +1268 +1268 +1269 +1269 +1269 +1270 +1270 +1270 +1271 +1271 +1271 +1272 +1272 +1272 +1272 +1273 +1273 +1273 +1274 +1274 +1274 +1275 +1275 +1275 +1276 +1276 +1276 +1277 +1277 +1277 +1278 +1278 +1278 +1279 +1279 +1279 +1280 +1280 +1280 +1280 +1280 +1281 +1281 +1281 +1281 +1282 +1282 +1282 +1282 +1283 +1283 +1283 +1283 +1284 +1284 +1284 +1284 +1285 +1285 +1285 +1285 +1286 +1286 +1286 +1286 +1287 +1287 +1287 +1287 +1288 +1288 +1288 +1288 +1289 +1289 +1289 +1290 +1290 +1290 +1291 +1291 +1291 +1292 +1292 +1292 +1293 +1293 +1293 +1294 +1294 +1294 +1295 +1295 +1295 +1296 +1296 +1296 +1296 +1297 +1297 +1297 +1298 +1298 +1298 +1299 +1299 +1299 +1300 +1300 +1300 +1301 +1301 +1301 +1302 +1302 +1302 +1303 +1303 +1303 +1304 +1304 +1304 +1304 +1305 +1305 +1305 +1306 +1306 +1306 +1307 +1307 +1307 +1308 +1308 +1308 +1309 +1309 +1309 +1310 +1310 +1310 +1311 +1311 +1311 +1312 +1312 +1312 +1312 +1313 +1313 +1313 +1314 +1314 +1314 +1315 +1315 +1315 +1316 +1316 +1316 +1317 +1317 +1317 +1318 +1318 +1318 +1319 +1319 +1319 +1320 +1320 +1320 +1320 +1321 +1321 +1321 +1322 +1322 +1322 +1323 +1323 +1323 +1324 +1324 +1324 +1325 +1325 +1325 +1326 +1326 +1326 +1327 +1327 +1327 +1328 +1328 +1328 +1328 +1329 +1329 +1329 +1330 +1330 +1330 +1331 +1331 +1331 +1332 +1332 +1332 +1333 +1333 +1333 +1334 +1334 +1334 +1335 +1335 +1335 +1336 +1336 +1336 +1336 +1337 +1337 +1337 +1338 +1338 +1338 +1339 +1339 +1339 +1340 +1340 +1340 +1341 +1341 +1341 +1342 +1342 +1342 +1343 +1343 +1343 +1344 +1344 +1344 +1344 +1344 +1345 +1345 +1345 +1345 +1346 +1346 +1346 +1346 +1347 +1347 +1347 +1347 +1348 +1348 +1348 +1348 +1349 +1349 +1349 +1349 +1350 +1350 +1350 +1350 +1351 +1351 +1351 +1351 +1352 +1352 +1352 +1352 +1353 +1353 +1353 +1354 +1354 +1354 +1355 +1355 +1355 +1356 +1356 +1356 +1357 +1357 +1357 +1358 +1358 +1358 +1359 +1359 +1359 +1360 +1360 +1360 +1360 +1361 +1361 +1361 +1362 +1362 +1362 +1363 +1363 +1363 +1364 +1364 +1364 +1365 +1365 +1365 +1366 +1366 +1366 +1367 +1367 +1367 +1368 +1368 +1368 +1368 +1369 +1369 +1369 +1370 +1370 +1370 +1371 +1371 +1371 +1372 +1372 +1372 +1373 +1373 +1373 +1374 +1374 +1374 +1375 +1375 +1375 +1376 +1376 +1376 +1376 +1377 +1377 +1377 +1378 +1378 +1378 +1379 +1379 +1379 +1380 +1380 +1380 +1381 +1381 +1381 +1382 +1382 +1382 +1383 +1383 +1383 +1384 +1384 +1384 +1384 +1385 +1385 +1385 +1386 +1386 +1386 +1387 +1387 +1387 +1388 +1388 +1388 +1389 +1389 +1389 +1390 +1390 +1390 +1391 +1391 +1391 +1392 +1392 +1392 +1392 +1393 +1393 +1393 +1394 +1394 +1394 +1395 +1395 +1395 +1396 +1396 +1396 +1397 +1397 +1397 +1398 +1398 +1398 +1399 +1399 +1399 +1400 +1400 +1400 +1400 +1401 +1401 +1401 +1402 +1402 +1402 +1403 +1403 +1403 +1404 +1404 +1404 +1405 +1405 +1405 +1406 +1406 +1406 +1407 +1407 +1407 +1408 +1408 +1408 +1408 +1408 +1409 +1409 +1409 +1409 +1410 +1410 +1410 +1410 +1411 +1411 +1411 +1411 +1412 +1412 +1412 +1412 +1413 +1413 +1413 +1413 +1414 +1414 +1414 +1414 +1415 +1415 +1415 +1415 +1416 +1416 +1416 +1416 +1417 +1417 +1417 +1418 +1418 +1418 +1419 +1419 +1419 +1420 +1420 +1420 +1421 +1421 +1421 +1422 +1422 +1422 +1423 +1423 +1423 +1424 +1424 +1424 +1424 +1425 +1425 +1425 +1426 +1426 +1426 +1427 +1427 +1427 +1428 +1428 +1428 +1429 +1429 +1429 +1430 +1430 +1430 +1431 +1431 +1431 +1432 +1432 +1432 +1432 +1433 +1433 +1433 +1434 +1434 +1434 +1435 +1435 +1435 +1436 +1436 +1436 +1437 +1437 +1437 +1438 +1438 +1438 +1439 +1439 +1439 +1440 +1440 +1440 +1440 +1441 +1441 +1441 +1442 +1442 +1442 +1443 +1443 +1443 +1444 +1444 +1444 +1445 +1445 +1445 +1446 +1446 +1446 +1447 +1447 +1447 +1448 +1448 +1448 +1448 +1449 +1449 +1449 +1450 +1450 +1450 +1451 +1451 +1451 +1452 +1452 +1452 +1453 +1453 +1453 +1454 +1454 +1454 +1455 +1455 +1455 +1456 +1456 +1456 +1456 +1457 +1457 +1457 +1458 +1458 +1458 +1459 +1459 +1459 +1460 +1460 +1460 +1461 +1461 +1461 +1462 +1462 +1462 +1463 +1463 +1463 +1464 +1464 +1464 +1464 +1465 +1465 +1465 +1466 +1466 +1466 +1467 +1467 +1467 +1468 +1468 +1468 +1469 +1469 +1469 +1470 +1470 +1470 +1471 +1471 +1471 +1472 +1472 +1472 +1472 +1473 +1473 +1473 +1474 +1474 +1474 +1475 +1475 +1475 +1476 +1476 +1476 +1477 +1477 +1477 +1478 +1478 +1478 +1479 +1479 +1479 +1480 +1480 +1480 +1481 +1481 +1482 +1482 +1483 +1483 +1484 +1484 +1485 +1485 +1486 +1486 +1487 +1487 +1488 +1488 +1488 +1489 +1489 +1490 +1490 +1491 +1491 +1492 +1492 +1493 +1493 +1494 +1494 +1495 +1495 +1496 +1496 +1496 +1497 +1497 +1498 +1498 +1499 +1499 +1500 +1500 +1501 +1501 +1502 +1502 +1503 +1503 +1504 +1504 +1504 +1505 +1505 +1506 +1506 +1507 +1507 +1508 +1508 +1509 +1509 +1510 +1510 +1511 +1511 +1512 +1512 +1512 +1513 +1513 +1514 +1514 +1515 +1515 +1516 +1516 +1517 +1517 +1518 +1518 +1519 +1519 +1520 +1520 +1520 +1521 +1521 +1522 +1522 +1523 +1523 +1524 +1524 +1525 +1525 +1526 +1526 +1527 +1527 +1528 +1528 +1528 +1529 +1529 +1530 +1530 +1531 +1531 +1532 +1532 +1533 +1533 +1534 +1534 +1535 +1535 +1536 +1536 +1536 +1536 +1537 +1537 +1537 +1538 +1538 +1538 +1539 +1539 +1539 +1540 +1540 +1540 +1541 +1541 +1541 +1542 +1542 +1542 +1543 +1543 +1543 +1544 +1544 +1544 +1544 +1545 +1545 +1545 +1546 +1546 +1546 +1547 +1547 +1547 +1548 +1548 +1548 +1549 +1549 +1549 +1550 +1550 +1550 +1551 +1551 +1551 +1552 +1552 +1552 +1552 +1553 +1553 +1553 +1554 +1554 +1554 +1555 +1555 +1555 +1556 +1556 +1556 +1557 +1557 +1557 +1558 +1558 +1558 +1559 +1559 +1559 +1560 +1560 +1560 +1561 +1561 +1562 +1562 +1563 +1563 +1564 +1564 +1565 +1565 +1566 +1566 +1567 +1567 +1568 +1568 +1568 +1568 +1569 +1569 +1569 +1570 +1570 +1570 +1571 +1571 +1571 +1572 +1572 +1572 +1573 +1573 +1573 +1574 +1574 +1574 +1575 +1575 +1575 +1576 +1576 +1576 +1576 +1577 +1577 +1577 +1578 +1578 +1578 +1579 +1579 +1579 +1580 +1580 +1580 +1581 +1581 +1581 +1582 +1582 +1582 +1583 +1583 +1583 +1584 +1584 +1584 +1584 +1585 +1585 +1585 +1586 +1586 +1586 +1587 +1587 +1587 +1588 +1588 +1588 +1589 +1589 +1589 +1590 +1590 +1590 +1591 +1591 +1591 +1592 +1592 +1592 +1593 +1593 +1594 +1594 +1595 +1595 +1596 +1596 +1597 +1597 +1598 +1598 +1599 +1599 +1600 +1600 +1600 +1600 +1601 +1601 +1601 +1602 +1602 +1602 +1603 +1603 +1603 +1604 +1604 +1604 +1605 +1605 +1605 +1606 +1606 +1606 +1607 +1607 +1607 +1608 +1608 +1608 +1608 +1609 +1609 +1609 +1610 +1610 +1610 +1611 +1611 +1611 +1612 +1612 +1612 +1613 +1613 +1613 +1614 +1614 +1614 +1615 +1615 +1615 +1616 +1616 +1616 +1616 +1617 +1617 +1617 +1618 +1618 +1618 +1619 +1619 +1619 +1620 +1620 +1620 +1621 +1621 +1621 +1622 +1622 +1622 +1623 +1623 +1623 +1624 +1624 +1624 +1625 +1625 +1626 +1626 +1627 +1627 +1628 +1628 +1629 +1629 +1630 +1630 +1631 +1631 +1632 +1632 +1632 +1632 +1633 +1633 +1633 +1634 +1634 +1634 +1635 +1635 +1635 +1636 +1636 +1636 +1637 +1637 +1637 +1638 +1638 +1638 +1639 +1639 +1639 +1640 +1640 +1640 +1640 +1641 +1641 +1641 +1642 +1642 +1642 +1643 +1643 +1643 +1644 +1644 +1644 +1645 +1645 +1645 +1646 +1646 +1646 +1647 +1647 +1647 +1648 +1648 +1648 +1648 +1649 +1649 +1649 +1650 +1650 +1650 +1651 +1651 +1651 +1652 +1652 +1652 +1653 +1653 +1653 +1654 +1654 +1654 +1655 +1655 +1655 +1656 +1656 +1656 +1657 +1657 +1658 +1658 +1659 +1659 +1660 +1660 +1661 +1661 +1662 +1662 +1663 +1663 +1664 +1664 +1664 +1664 +1665 +1665 +1665 +1666 +1666 +1666 +1667 +1667 +1667 +1668 +1668 +1668 +1669 +1669 +1669 +1670 +1670 +1670 +1671 +1671 +1671 +1672 +1672 +1672 +1672 +1673 +1673 +1673 +1674 +1674 +1674 +1675 +1675 +1675 +1676 +1676 +1676 +1677 +1677 +1677 +1678 +1678 +1678 +1679 +1679 +1679 +1680 +1680 +1680 +1680 +1681 +1681 +1681 +1682 +1682 +1682 +1683 +1683 +1683 +1684 +1684 +1684 +1685 +1685 +1685 +1686 +1686 +1686 +1687 +1687 +1687 +1688 +1688 +1688 +1689 +1689 +1690 +1690 +1691 +1691 +1692 +1692 +1693 +1693 +1694 +1694 +1695 +1695 +1696 +1696 +1696 +1696 +1697 +1697 +1697 +1698 +1698 +1698 +1699 +1699 +1699 +1700 +1700 +1700 +1701 +1701 +1701 +1702 +1702 +1702 +1703 +1703 +1703 +1704 +1704 +1704 +1704 +1705 +1705 +1705 +1706 +1706 +1706 +1707 +1707 +1707 +1708 +1708 +1708 +1709 +1709 +1709 +1710 +1710 +1710 +1711 +1711 +1711 +1712 +1712 +1712 +1712 +1713 +1713 +1713 +1714 +1714 +1714 +1715 +1715 +1715 +1716 +1716 +1716 +1717 +1717 +1717 +1718 +1718 +1718 +1719 +1719 +1719 +1720 +1720 +1720 +1721 +1721 +1722 +1722 +1723 +1723 +1724 +1724 +1725 +1725 +1726 +1726 +1727 +1727 +1728 +1728 +1728 +1728 +1729 +1729 +1729 +1730 +1730 +1730 +1731 +1731 +1731 +1732 +1732 +1732 +1733 +1733 +1733 +1734 +1734 +1734 +1735 +1735 +1735 +1736 +1736 +1736 +1736 +1737 +1737 +1737 +1738 +1738 +1738 +1739 +1739 +1739 +1740 +1740 +1740 +1741 +1741 +1741 +1742 +1742 +1742 +1743 +1743 +1743 +1744 +1744 +1744 +1744 +1745 +1745 +1745 +1746 +1746 +1746 +1747 +1747 +1747 +1748 +1748 +1748 +1749 +1749 +1749 +1750 +1750 +1750 +1751 +1751 +1751 +1752 +1752 +1752 +1753 +1753 +1754 +1754 +1755 +1755 +1756 +1756 +1757 +1757 +1758 +1758 +1759 +1759 +1760 +1760 +1760 +1760 +1761 +1761 +1761 +1762 +1762 +1762 +1763 +1763 +1763 +1764 +1764 +1764 +1765 +1765 +1765 +1766 +1766 +1766 +1767 +1767 +1767 +1768 +1768 +1768 +1768 +1769 +1769 +1769 +1770 +1770 +1770 +1771 +1771 +1771 +1772 +1772 +1772 +1773 +1773 +1773 +1774 +1774 +1774 +1775 +1775 +1775 +1776 +1776 +1776 +1776 +1777 +1777 +1777 +1778 +1778 +1778 +1779 +1779 +1779 +1780 +1780 +1780 +1781 +1781 +1781 +1782 +1782 +1782 +1783 +1783 +1783 +1784 +1784 +1784 +1785 +1785 +1786 +1786 +1787 +1787 +1788 +1788 +1789 +1789 +1790 +1790 +1791 +1791 +1792 +1792 +1792 +1792 +1793 +1793 +1793 +1794 +1794 +1794 +1795 +1795 +1795 +1796 +1796 +1796 +1797 +1797 +1797 +1798 +1798 +1798 +1799 +1799 +1799 +1800 +1800 +1800 +1800 +1801 +1801 +1801 +1802 +1802 +1802 +1803 +1803 +1803 +1804 +1804 +1804 +1805 +1805 +1805 +1806 +1806 +1806 +1807 +1807 +1807 +1808 +1808 +1808 +1808 +1809 +1809 +1809 +1810 +1810 +1810 +1811 +1811 +1811 +1812 +1812 +1812 +1813 +1813 +1813 +1814 +1814 +1814 +1815 +1815 +1815 +1816 +1816 +1816 +1817 +1817 +1818 +1818 +1819 +1819 +1820 +1820 +1821 +1821 +1822 +1822 +1823 +1823 +1824 +1824 +1824 +1824 +1825 +1825 +1825 +1826 +1826 +1826 +1827 +1827 +1827 +1828 +1828 +1828 +1829 +1829 +1829 +1830 +1830 +1830 +1831 +1831 +1831 +1832 +1832 +1832 +1832 +1833 +1833 +1833 +1834 +1834 +1834 +1835 +1835 +1835 +1836 +1836 +1836 +1837 +1837 +1837 +1838 +1838 +1838 +1839 +1839 +1839 +1840 +1840 +1840 +1840 +1841 +1841 +1841 +1842 +1842 +1842 +1843 +1843 +1843 +1844 +1844 +1844 +1845 +1845 +1845 +1846 +1846 +1846 +1847 +1847 +1847 +1848 +1848 +1848 +1849 +1849 +1850 +1850 +1851 +1851 +1852 +1852 +1853 +1853 +1854 +1854 +1855 +1855 +1856 +1856 +1856 +1856 +1857 +1857 +1857 +1858 +1858 +1858 +1859 +1859 +1859 +1860 +1860 +1860 +1861 +1861 +1861 +1862 +1862 +1862 +1863 +1863 +1863 +1864 +1864 +1864 +1864 +1865 +1865 +1865 +1866 +1866 +1866 +1867 +1867 +1867 +1868 +1868 +1868 +1869 +1869 +1869 +1870 +1870 +1870 +1871 +1871 +1871 +1872 +1872 +1872 +1872 +1873 +1873 +1873 +1874 +1874 +1874 +1875 +1875 +1875 +1876 +1876 +1876 +1877 +1877 +1877 +1878 +1878 +1878 +1879 +1879 +1879 +1880 +1880 +1880 +1881 +1881 +1882 +1882 +1883 +1883 +1884 +1884 +1885 +1885 +1886 +1886 +1887 +1887 +1888 +1888 +1888 +1888 +1889 +1889 +1889 +1890 +1890 +1890 +1891 +1891 +1891 +1892 +1892 +1892 +1893 +1893 +1893 +1894 +1894 +1894 +1895 +1895 +1895 +1896 +1896 +1896 +1896 +1897 +1897 +1897 +1898 +1898 +1898 +1899 +1899 +1899 +1900 +1900 +1900 +1901 +1901 +1901 +1902 +1902 +1902 +1903 +1903 +1903 +1904 +1904 +1904 +1904 +1905 +1905 +1905 +1906 +1906 +1906 +1907 +1907 +1907 +1908 +1908 +1908 +1909 +1909 +1909 +1910 +1910 +1910 +1911 +1911 +1911 +1912 +1912 +1912 +1913 +1913 +1914 +1914 +1915 +1915 +1916 +1916 +1917 +1917 +1918 +1918 +1919 +1919 +1920 +1920 +1920 +1920 +1921 +1921 +1921 +1922 +1922 +1922 +1923 +1923 +1923 +1924 +1924 +1924 +1925 +1925 +1925 +1926 +1926 +1926 +1927 +1927 +1927 +1928 +1928 +1928 +1928 +1929 +1929 +1929 +1930 +1930 +1930 +1931 +1931 +1931 +1932 +1932 +1932 +1933 +1933 +1933 +1934 +1934 +1934 +1935 +1935 +1935 +1936 +1936 +1936 +1936 +1937 +1937 +1937 +1938 +1938 +1938 +1939 +1939 +1939 +1940 +1940 +1940 +1941 +1941 +1941 +1942 +1942 +1942 +1943 +1943 +1943 +1944 +1944 +1944 +1945 +1945 +1946 +1946 +1947 +1947 +1948 +1948 +1949 +1949 +1950 +1950 +1951 +1951 +1952 +1952 +1952 +1952 +1953 +1953 +1953 +1954 +1954 +1954 +1955 +1955 +1955 +1956 +1956 +1956 +1957 +1957 +1957 +1958 +1958 +1958 +1959 +1959 +1959 +1960 +1960 +1960 +1960 +1961 +1961 +1961 +1962 +1962 +1962 +1963 +1963 +1963 +1964 +1964 +1964 +1965 +1965 +1965 +1966 +1966 +1966 +1967 +1967 +1967 +1968 +1968 +1968 +1968 +1969 +1969 +1969 +1970 +1970 +1970 +1971 +1971 +1971 +1972 +1972 +1972 +1973 +1973 +1973 +1974 +1974 +1974 +1975 +1975 +1975 +1976 +1976 +1976 +1977 +1977 +1978 +1978 +1979 +1979 +1980 +1980 +1981 +1981 +1982 +1982 +1983 +1983 +1984 +1984 +1984 +1984 +1985 +1985 +1985 +1986 +1986 +1986 +1987 +1987 +1987 +1988 +1988 +1988 +1989 +1989 +1989 +1990 +1990 +1990 +1991 +1991 +1991 +1992 +1992 +1992 +1992 +1993 +1993 +1993 +1994 +1994 +1994 +1995 +1995 +1995 +1996 +1996 +1996 +1997 +1997 +1997 +1998 +1998 +1998 +1999 +1999 +1999 +2000 +2000 +2000 +2000 +2001 +2001 +2001 +2002 +2002 +2002 +2003 +2003 +2003 +2004 +2004 +2004 +2005 +2005 +2005 +2006 +2006 +2006 +2007 +2007 +2007 +2008 +2008 +2008 +2009 +2009 +2010 +2010 +2011 +2011 +2012 +2012 +2013 +2013 +2014 +2014 +2015 +2015 +2016 +2016 +2016 +2016 +2017 +2017 +2017 +2018 +2018 +2018 +2019 +2019 +2019 +2020 +2020 +2020 +2021 +2021 +2021 +2022 +2022 +2022 +2023 +2023 +2023 +2024 +2024 +2024 +2024 +2025 +2025 +2025 +2026 +2026 +2026 +2027 +2027 +2027 +2028 +2028 +2028 +2029 +2029 +2029 +2030 +2030 +2030 +2031 +2031 +2031 +2032 +2032 +2032 +2032 +2033 +2033 +2033 +2034 +2034 +2034 +2035 +2035 +2035 +2036 +2036 +2036 +2037 +2037 +2037 +2038 +2038 +2038 +2039 +2039 +2039 +2040 +2040 +2040 +2041 +2041 +2042 +2042 +2043 +2043 +2044 +2044 +2045 +2045 +2046 +2046 +2047 +2047 +2048 +2048 +2048 +2048 +2049 +2049 +2049 +2050 +2050 +2050 +2051 +2051 +2051 +2052 +2052 +2052 +2053 +2053 +2053 +2054 +2054 +2054 +2055 +2055 +2055 +2056 +2056 +2056 +2056 +2057 +2057 +2057 +2058 +2058 +2058 +2059 +2059 +2059 +2060 +2060 +2060 +2061 +2061 +2061 +2062 +2062 +2062 +2063 +2063 +2063 +2064 +2064 +2064 +2064 +2065 +2065 +2065 +2066 +2066 +2066 +2067 +2067 +2067 +2068 +2068 +2068 +2069 +2069 +2069 +2070 +2070 +2070 +2071 +2071 +2071 +2072 +2072 +2072 +2073 +2073 +2074 +2074 +2075 +2075 +2076 +2076 +2077 +2077 +2078 +2078 +2079 +2079 +2080 +2080 +2080 +2080 +2081 +2081 +2081 +2082 +2082 +2082 +2083 +2083 +2083 +2084 +2084 +2084 +2085 +2085 +2085 +2086 +2086 +2086 +2087 +2087 +2087 +2088 +2088 +2088 +2088 +2089 +2089 +2089 +2090 +2090 +2090 +2091 +2091 +2091 +2092 +2092 +2092 +2093 +2093 +2093 +2094 +2094 +2094 +2095 +2095 +2095 +2096 +2096 +2096 +2096 +2097 +2097 +2097 +2098 +2098 +2098 +2099 +2099 +2099 +2100 +2100 +2100 +2101 +2101 +2101 +2102 +2102 +2102 +2103 +2103 +2103 +2104 +2104 +2104 +2105 +2105 +2106 +2106 +2107 +2107 +2108 +2108 +2109 +2109 +2110 +2110 +2111 +2111 +2112 +2112 +2112 +2112 +2113 +2113 +2113 +2114 +2114 +2114 +2115 +2115 +2115 +2116 +2116 +2116 +2117 +2117 +2117 +2118 +2118 +2118 +2119 +2119 +2119 +2120 +2120 +2120 +2120 +2121 +2121 +2121 +2122 +2122 +2122 +2123 +2123 +2123 +2124 +2124 +2124 +2125 +2125 +2125 +2126 +2126 +2126 +2127 +2127 +2127 +2128 +2128 +2128 +2128 +2129 +2129 +2129 +2130 +2130 +2130 +2131 +2131 +2131 +2132 +2132 +2132 +2133 +2133 +2133 +2134 +2134 +2134 +2135 +2135 +2135 +2136 +2136 +2136 +2137 +2137 +2138 +2138 +2139 +2139 +2140 +2140 +2141 +2141 +2142 +2142 +2143 +2143 +2144 +2144 +2144 +2144 +2145 +2145 +2145 +2146 +2146 +2146 +2147 +2147 +2147 +2148 +2148 +2148 +2149 +2149 +2149 +2150 +2150 +2150 +2151 +2151 +2151 +2152 +2152 +2152 +2152 +2153 +2153 +2153 +2154 +2154 +2154 +2155 +2155 +2155 +2156 +2156 +2156 +2157 +2157 +2157 +2158 +2158 +2158 +2159 +2159 +2159 +2160 +2160 +2160 +2160 +2161 +2161 +2161 +2162 +2162 +2162 +2163 +2163 +2163 +2164 +2164 +2164 +2165 +2165 +2165 +2166 +2166 +2166 +2167 +2167 +2167 +2168 +2168 +2168 +2169 +2169 +2170 +2170 +2171 +2171 +2172 +2172 +2173 +2173 +2174 +2174 +2175 +2175 +2176 +2176 +2176 +2176 +2177 +2177 +2177 +2178 +2178 +2178 +2179 +2179 +2179 +2180 +2180 +2180 +2181 +2181 +2181 +2182 +2182 +2182 +2183 +2183 +2183 +2184 +2184 +2184 +2184 +2185 +2185 +2185 +2186 +2186 +2186 +2187 +2187 +2187 +2188 +2188 +2188 +2189 +2189 +2189 +2190 +2190 +2190 +2191 +2191 +2191 +2192 +2192 +2192 +2192 +2193 +2193 +2193 +2194 +2194 +2194 +2195 +2195 +2195 +2196 +2196 +2196 +2197 +2197 +2197 +2198 +2198 +2198 +2199 +2199 +2199 +2200 +2200 +2200 +2201 +2201 +2202 +2202 +2203 +2203 +2204 +2204 +2205 +2205 +2206 +2206 +2207 +2207 +2208 +2208 +2208 +2208 +2209 +2209 +2209 +2210 +2210 +2210 +2211 +2211 +2211 +2212 +2212 +2212 +2213 +2213 +2213 +2214 +2214 +2214 +2215 +2215 +2215 +2216 +2216 +2216 +2216 +2217 +2217 +2217 +2218 +2218 +2218 +2219 +2219 +2219 +2220 +2220 +2220 +2221 +2221 +2221 +2222 +2222 +2222 +2223 +2223 +2223 +2224 +2224 +2224 +2224 +2225 +2225 +2225 +2226 +2226 +2226 +2227 +2227 +2227 +2228 +2228 +2228 +2229 +2229 +2229 +2230 +2230 +2230 +2231 +2231 +2231 +2232 +2232 +2232 +2233 +2233 +2234 +2234 +2235 +2235 +2236 +2236 +2237 +2237 +2238 +2238 +2239 +2239 +2240 +2240 +2240 +2240 +2241 +2241 +2241 +2242 +2242 +2242 +2243 +2243 +2243 +2244 +2244 +2244 +2245 +2245 +2245 +2246 +2246 +2246 +2247 +2247 +2247 +2248 +2248 +2248 +2248 +2249 +2249 +2249 +2250 +2250 +2250 +2251 +2251 +2251 +2252 +2252 +2252 +2253 +2253 +2253 +2254 +2254 +2254 +2255 +2255 +2255 +2256 +2256 +2256 +2256 +2257 +2257 +2257 +2258 +2258 +2258 +2259 +2259 +2259 +2260 +2260 +2260 +2261 +2261 +2261 +2262 +2262 +2262 +2263 +2263 +2263 +2264 +2264 +2264 +2265 +2265 +2266 +2266 +2267 +2267 +2268 +2268 +2269 +2269 +2270 +2270 +2271 +2271 +2272 +2272 +2272 +2273 +2273 +2274 +2274 +2275 +2275 +2276 +2276 +2277 +2277 +2278 +2278 +2279 +2279 +2280 +2280 +2280 +2281 +2281 +2282 +2282 +2283 +2283 +2284 +2284 +2285 +2285 +2286 +2286 +2287 +2287 +2288 +2288 +2288 +2289 +2289 +2290 +2290 +2291 +2291 +2292 +2292 +2293 +2293 +2294 +2294 +2295 +2295 +2296 +2296 +2297 +2298 +2299 +2300 +2301 +2302 +2303 +2304 +2304 +2304 +2304 +2305 +2305 +2305 +2305 +2306 +2306 +2306 +2306 +2307 +2307 +2307 +2308 +2308 +2308 +2309 +2309 +2309 +2310 +2310 +2310 +2311 +2311 +2312 +2312 +2312 +2313 +2313 +2313 +2314 +2314 +2314 +2315 +2315 +2316 +2316 +2316 +2317 +2317 +2317 +2318 +2318 +2318 +2319 +2319 +2320 +2320 +2320 +2321 +2321 +2321 +2322 +2322 +2322 +2323 +2323 +2324 +2324 +2324 +2325 +2325 +2325 +2326 +2326 +2326 +2327 +2327 +2328 +2328 +2328 +2329 +2329 +2329 +2330 +2330 +2330 +2331 +2331 +2332 +2332 +2333 +2333 +2334 +2334 +2335 +2336 +2336 +2336 +2336 +2337 +2337 +2337 +2337 +2338 +2338 +2338 +2338 +2339 +2339 +2339 +2340 +2340 +2340 +2341 +2341 +2341 +2342 +2342 +2342 +2343 +2343 +2344 +2344 +2344 +2345 +2345 +2345 +2346 +2346 +2346 +2347 +2347 +2348 +2348 +2348 +2349 +2349 +2349 +2350 +2350 +2350 +2351 +2351 +2352 +2352 +2352 +2353 +2353 +2353 +2354 +2354 +2354 +2355 +2355 +2356 +2356 +2356 +2357 +2357 +2357 +2358 +2358 +2358 +2359 +2359 +2360 +2360 +2360 +2361 +2361 +2361 +2362 +2362 +2362 +2363 +2363 +2364 +2364 +2365 +2365 +2366 +2366 +2367 +2368 +2368 +2368 +2368 +2369 +2369 +2369 +2369 +2370 +2370 +2370 +2370 +2371 +2371 +2371 +2372 +2372 +2372 +2373 +2373 +2373 +2374 +2374 +2374 +2375 +2375 +2376 +2376 +2376 +2377 +2377 +2377 +2378 +2378 +2378 +2379 +2379 +2380 +2380 +2380 +2381 +2381 +2381 +2382 +2382 +2382 +2383 +2383 +2384 +2384 +2384 +2385 +2385 +2385 +2386 +2386 +2386 +2387 +2387 +2388 +2388 +2388 +2389 +2389 +2389 +2390 +2390 +2390 +2391 +2391 +2392 +2392 +2392 +2393 +2393 +2393 +2394 +2394 +2394 +2395 +2395 +2396 +2396 +2397 +2397 +2398 +2398 +2399 +2400 +2400 +2400 +2400 +2401 +2401 +2401 +2401 +2402 +2402 +2402 +2402 +2403 +2403 +2403 +2404 +2404 +2404 +2405 +2405 +2405 +2406 +2406 +2406 +2407 +2407 +2408 +2408 +2408 +2409 +2409 +2409 +2410 +2410 +2410 +2411 +2411 +2412 +2412 +2412 +2413 +2413 +2413 +2414 +2414 +2414 +2415 +2415 +2416 +2416 +2416 +2417 +2417 +2417 +2418 +2418 +2418 +2419 +2419 +2420 +2420 +2420 +2421 +2421 +2421 +2422 +2422 +2422 +2423 +2423 +2424 +2424 +2424 +2425 +2425 +2425 +2426 +2426 +2426 +2427 +2427 +2428 +2428 +2429 +2429 +2430 +2430 +2431 +2432 +2432 +2432 +2432 +2433 +2433 +2433 +2433 +2434 +2434 +2434 +2434 +2435 +2435 +2435 +2436 +2436 +2436 +2437 +2437 +2437 +2438 +2438 +2438 +2439 +2439 +2440 +2440 +2440 +2441 +2441 +2441 +2442 +2442 +2442 +2443 +2443 +2444 +2444 +2444 +2445 +2445 +2445 +2446 +2446 +2446 +2447 +2447 +2448 +2448 +2448 +2449 +2449 +2449 +2450 +2450 +2450 +2451 +2451 +2452 +2452 +2452 +2453 +2453 +2453 +2454 +2454 +2454 +2455 +2455 +2456 +2456 +2456 +2457 +2457 +2457 +2458 +2458 +2458 +2459 +2459 +2460 +2460 +2461 +2461 +2462 +2462 +2463 +2464 +2464 +2464 +2464 +2465 +2465 +2465 +2465 +2466 +2466 +2466 +2466 +2467 +2467 +2467 +2468 +2468 +2468 +2469 +2469 +2469 +2470 +2470 +2470 +2471 +2471 +2472 +2472 +2472 +2473 +2473 +2473 +2474 +2474 +2474 +2475 +2475 +2476 +2476 +2476 +2477 +2477 +2477 +2478 +2478 +2478 +2479 +2479 +2480 +2480 +2480 +2481 +2481 +2481 +2482 +2482 +2482 +2483 +2483 +2484 +2484 +2484 +2485 +2485 +2485 +2486 +2486 +2486 +2487 +2487 +2488 +2488 +2488 +2489 +2489 +2489 +2490 +2490 +2490 +2491 +2491 +2492 +2492 +2493 +2493 +2494 +2494 +2495 +2496 +2496 +2496 +2496 +2497 +2497 +2497 +2497 +2498 +2498 +2498 +2498 +2499 +2499 +2499 +2500 +2500 +2500 +2501 +2501 +2501 +2502 +2502 +2502 +2503 +2503 +2504 +2504 +2504 +2505 +2505 +2505 +2506 +2506 +2506 +2507 +2507 +2508 +2508 +2508 +2509 +2509 +2509 +2510 +2510 +2510 +2511 +2511 +2512 +2512 +2512 +2513 +2513 +2513 +2514 +2514 +2514 +2515 +2515 +2516 +2516 +2516 +2517 +2517 +2517 +2518 +2518 +2518 +2519 +2519 +2520 +2520 +2520 +2521 +2521 +2521 +2522 +2522 +2522 +2523 +2523 +2524 +2524 +2525 +2525 +2526 +2526 +2527 +2528 +2528 +2528 +2528 +2529 +2529 +2529 +2529 +2530 +2530 +2530 +2530 +2531 +2531 +2531 +2532 +2532 +2532 +2533 +2533 +2533 +2534 +2534 +2534 +2535 +2535 +2536 +2536 +2536 +2537 +2537 +2537 +2538 +2538 +2538 +2539 +2539 +2540 +2540 +2540 +2541 +2541 +2541 +2542 +2542 +2542 +2543 +2543 +2544 +2544 +2544 +2545 +2545 +2545 +2546 +2546 +2546 +2547 +2547 +2548 +2548 +2548 +2549 +2549 +2549 +2550 +2550 +2550 +2551 +2551 +2552 +2552 +2552 +2553 +2553 +2553 +2554 +2554 +2554 +2555 +2555 +2556 +2556 +2557 +2557 +2558 +2558 +2559 +2560 +2560 +2560 +2560 +2561 +2561 +2561 +2561 +2562 +2562 +2562 +2562 +2563 +2563 +2563 +2564 +2564 +2564 +2565 +2565 +2565 +2566 +2566 +2566 +2567 +2567 +2568 +2568 +2568 +2569 +2569 +2569 +2570 +2570 +2570 +2571 +2571 +2572 +2572 +2572 +2573 +2573 +2573 +2574 +2574 +2574 +2575 +2575 +2576 +2576 +2576 +2577 +2577 +2577 +2578 +2578 +2578 +2579 +2579 +2580 +2580 +2580 +2581 +2581 +2581 +2582 +2582 +2582 +2583 +2583 +2584 +2584 +2584 +2585 +2585 +2585 +2586 +2586 +2586 +2587 +2587 +2588 +2588 +2589 +2589 +2590 +2590 +2591 +2592 +2592 +2592 +2592 +2593 +2593 +2593 +2593 +2594 +2594 +2594 +2594 +2595 +2595 +2595 +2596 +2596 +2596 +2597 +2597 +2597 +2598 +2598 +2598 +2599 +2599 +2600 +2600 +2600 +2601 +2601 +2601 +2602 +2602 +2602 +2603 +2603 +2604 +2604 +2604 +2605 +2605 +2605 +2606 +2606 +2606 +2607 +2607 +2608 +2608 +2608 +2609 +2609 +2609 +2610 +2610 +2610 +2611 +2611 +2612 +2612 +2612 +2613 +2613 +2613 +2614 +2614 +2614 +2615 +2615 +2616 +2616 +2616 +2617 +2617 +2617 +2618 +2618 +2618 +2619 +2619 +2620 +2620 +2621 +2621 +2622 +2622 +2623 +2624 +2624 +2624 +2624 +2625 +2625 +2625 +2625 +2626 +2626 +2626 +2626 +2627 +2627 +2627 +2628 +2628 +2628 +2629 +2629 +2629 +2630 +2630 +2630 +2631 +2631 +2632 +2632 +2632 +2633 +2633 +2633 +2634 +2634 +2634 +2635 +2635 +2636 +2636 +2636 +2637 +2637 +2637 +2638 +2638 +2638 +2639 +2639 +2640 +2640 +2640 +2641 +2641 +2641 +2642 +2642 +2642 +2643 +2643 +2644 +2644 +2644 +2645 +2645 +2645 +2646 +2646 +2646 +2647 +2647 +2648 +2648 +2648 +2649 +2649 +2649 +2650 +2650 +2650 +2651 +2651 +2652 +2652 +2653 +2653 +2654 +2654 +2655 +2656 +2656 +2656 +2656 +2657 +2657 +2657 +2657 +2658 +2658 +2658 +2658 +2659 +2659 +2659 +2660 +2660 +2660 +2661 +2661 +2661 +2662 +2662 +2662 +2663 +2663 +2664 +2664 +2664 +2665 +2665 +2665 +2666 +2666 +2666 +2667 +2667 +2668 +2668 +2668 +2669 +2669 +2669 +2670 +2670 +2670 +2671 +2671 +2672 +2672 +2672 +2673 +2673 +2673 +2674 +2674 +2674 +2675 +2675 +2676 +2676 +2676 +2677 +2677 +2677 +2678 +2678 +2678 +2679 +2679 +2680 +2680 +2680 +2681 +2681 +2681 +2682 +2682 +2682 +2683 +2683 +2684 +2684 +2685 +2685 +2686 +2686 +2687 +2688 +2688 +2688 +2688 +2689 +2689 +2689 +2689 +2690 +2690 +2690 +2690 +2691 +2691 +2691 +2692 +2692 +2692 +2693 +2693 +2693 +2694 +2694 +2694 +2695 +2695 +2696 +2696 +2696 +2697 +2697 +2697 +2698 +2698 +2698 +2699 +2699 +2700 +2700 +2700 +2701 +2701 +2701 +2702 +2702 +2702 +2703 +2703 +2704 +2704 +2704 +2705 +2705 +2705 +2706 +2706 +2706 +2707 +2707 +2708 +2708 +2708 +2709 +2709 +2709 +2710 +2710 +2710 +2711 +2711 +2712 +2712 +2712 +2713 +2713 +2713 +2714 +2714 +2714 +2715 +2715 +2716 +2716 +2717 +2717 +2718 +2718 +2719 +2720 +2720 +2720 +2720 +2721 +2721 +2721 +2721 +2722 +2722 +2722 +2722 +2723 +2723 +2723 +2724 +2724 +2724 +2725 +2725 +2725 +2726 +2726 +2726 +2727 +2727 +2728 +2728 +2728 +2729 +2729 +2729 +2730 +2730 +2730 +2731 +2731 +2732 +2732 +2732 +2733 +2733 +2733 +2734 +2734 +2734 +2735 +2735 +2736 +2736 +2736 +2737 +2737 +2737 +2738 +2738 +2738 +2739 +2739 +2740 +2740 +2740 +2741 +2741 +2741 +2742 +2742 +2742 +2743 +2743 +2744 +2744 +2744 +2745 +2745 +2745 +2746 +2746 +2746 +2747 +2747 +2748 +2748 +2749 +2749 +2750 +2750 +2751 +2752 +2752 +2752 +2752 +2753 +2753 +2753 +2753 +2754 +2754 +2754 +2754 +2755 +2755 +2755 +2756 +2756 +2756 +2757 +2757 +2757 +2758 +2758 +2758 +2759 +2759 +2760 +2760 +2760 +2761 +2761 +2761 +2762 +2762 +2762 +2763 +2763 +2764 +2764 +2764 +2765 +2765 +2765 +2766 +2766 +2766 +2767 +2767 +2768 +2768 +2768 +2769 +2769 +2769 +2770 +2770 +2770 +2771 +2771 +2772 +2772 +2772 +2773 +2773 +2773 +2774 +2774 +2774 +2775 +2775 +2776 +2776 +2776 +2777 +2777 +2777 +2778 +2778 +2778 +2779 +2779 +2780 +2780 +2781 +2781 +2782 +2782 +2783 +2784 +2784 +2784 +2784 +2785 +2785 +2785 +2785 +2786 +2786 +2786 +2786 +2787 +2787 +2787 +2788 +2788 +2788 +2789 +2789 +2789 +2790 +2790 +2790 +2791 +2791 +2792 +2792 +2792 +2793 +2793 +2793 +2794 +2794 +2794 +2795 +2795 +2796 +2796 +2796 +2797 +2797 +2797 +2798 +2798 +2798 +2799 +2799 +2800 +2800 +2800 +2801 +2801 +2801 +2802 +2802 +2802 +2803 +2803 +2804 +2804 +2804 +2805 +2805 +2805 +2806 +2806 +2806 +2807 +2807 +2808 +2808 +2808 +2809 +2809 +2809 +2810 +2810 +2810 +2811 +2811 +2812 +2812 +2813 +2813 +2814 +2814 +2815 +2816 +2816 +2816 +2816 +2817 +2817 +2817 +2817 +2818 +2818 +2818 +2818 +2819 +2819 +2819 +2820 +2820 +2820 +2821 +2821 +2821 +2822 +2822 +2822 +2823 +2823 +2824 +2824 +2824 +2825 +2825 +2825 +2826 +2826 +2826 +2827 +2827 +2828 +2828 +2828 +2829 +2829 +2829 +2830 +2830 +2830 +2831 +2831 +2832 +2832 +2832 +2833 +2833 +2833 +2834 +2834 +2834 +2835 +2835 +2836 +2836 +2836 +2837 +2837 +2837 +2838 +2838 +2838 +2839 +2839 +2840 +2840 +2840 +2841 +2841 +2841 +2842 +2842 +2842 +2843 +2843 +2844 +2844 +2845 +2845 +2846 +2846 +2847 +2848 +2848 +2848 +2848 +2849 +2849 +2849 +2849 +2850 +2850 +2850 +2850 +2851 +2851 +2851 +2852 +2852 +2852 +2853 +2853 +2853 +2854 +2854 +2854 +2855 +2855 +2856 +2856 +2856 +2857 +2857 +2857 +2858 +2858 +2858 +2859 +2859 +2860 +2860 +2860 +2861 +2861 +2861 +2862 +2862 +2862 +2863 +2863 +2864 +2864 +2864 +2865 +2865 +2865 +2866 +2866 +2866 +2867 +2867 +2868 +2868 +2868 +2869 +2869 +2869 +2870 +2870 +2870 +2871 +2871 +2872 +2872 +2872 +2873 +2873 +2873 +2874 +2874 +2874 +2875 +2875 +2876 +2876 +2877 +2877 +2878 +2878 +2879 +2880 +2880 +2880 +2880 +2881 +2881 +2881 +2881 +2882 +2882 +2882 +2882 +2883 +2883 +2883 +2884 +2884 +2884 +2885 +2885 +2885 +2886 +2886 +2886 +2887 +2887 +2888 +2888 +2888 +2889 +2889 +2889 +2890 +2890 +2890 +2891 +2891 +2892 +2892 +2892 +2893 +2893 +2893 +2894 +2894 +2894 +2895 +2895 +2896 +2896 +2896 +2897 +2897 +2897 +2898 +2898 +2898 +2899 +2899 +2900 +2900 +2900 +2901 +2901 +2901 +2902 +2902 +2902 +2903 +2903 +2904 +2904 +2904 +2905 +2905 +2905 +2906 +2906 +2906 +2907 +2907 +2908 +2908 +2909 +2909 +2910 +2910 +2911 +2912 +2912 +2912 +2912 +2913 +2913 +2913 +2913 +2914 +2914 +2914 +2914 +2915 +2915 +2915 +2916 +2916 +2916 +2917 +2917 +2917 +2918 +2918 +2918 +2919 +2919 +2920 +2920 +2920 +2921 +2921 +2921 +2922 +2922 +2922 +2923 +2923 +2924 +2924 +2924 +2925 +2925 +2925 +2926 +2926 +2926 +2927 +2927 +2928 +2928 +2928 +2929 +2929 +2929 +2930 +2930 +2930 +2931 +2931 +2932 +2932 +2932 +2933 +2933 +2933 +2934 +2934 +2934 +2935 +2935 +2936 +2936 +2936 +2937 +2937 +2937 +2938 +2938 +2938 +2939 +2939 +2940 +2940 +2941 +2941 +2942 +2942 +2943 +2944 +2944 +2944 +2944 +2945 +2945 +2945 +2945 +2946 +2946 +2946 +2946 +2947 +2947 +2947 +2948 +2948 +2948 +2949 +2949 +2949 +2950 +2950 +2950 +2951 +2951 +2952 +2952 +2952 +2953 +2953 +2953 +2954 +2954 +2954 +2955 +2955 +2956 +2956 +2956 +2957 +2957 +2957 +2958 +2958 +2958 +2959 +2959 +2960 +2960 +2960 +2961 +2961 +2961 +2962 +2962 +2962 +2963 +2963 +2964 +2964 +2964 +2965 +2965 +2965 +2966 +2966 +2966 +2967 +2967 +2968 +2968 +2968 +2969 +2969 +2969 +2970 +2970 +2970 +2971 +2971 +2972 +2972 +2973 +2973 +2974 +2974 +2975 +2976 +2976 +2976 +2976 +2977 +2977 +2977 +2977 +2978 +2978 +2978 +2978 +2979 +2979 +2979 +2980 +2980 +2980 +2981 +2981 +2981 +2982 +2982 +2982 +2983 +2983 +2984 +2984 +2984 +2985 +2985 +2985 +2986 +2986 +2986 +2987 +2987 +2988 +2988 +2988 +2989 +2989 +2989 +2990 +2990 +2990 +2991 +2991 +2992 +2992 +2992 +2993 +2993 +2993 +2994 +2994 +2994 +2995 +2995 +2996 +2996 +2996 +2997 +2997 +2997 +2998 +2998 +2998 +2999 +2999 +3000 +3000 +3000 +3001 +3001 +3001 +3002 +3002 +3002 +3003 +3003 +3004 +3004 +3005 +3005 +3006 +3006 +3007 +3008 +3008 +3008 +3008 +3009 +3009 +3009 +3009 +3010 +3010 +3010 +3010 +3011 +3011 +3011 +3012 +3012 +3012 +3013 +3013 +3013 +3014 +3014 +3014 +3015 +3015 +3016 +3016 +3016 +3017 +3017 +3017 +3018 +3018 +3018 +3019 +3019 +3020 +3020 +3020 +3021 +3021 +3021 +3022 +3022 +3022 +3023 +3023 +3024 +3024 +3024 +3025 +3025 +3025 +3026 +3026 +3026 +3027 +3027 +3028 +3028 +3028 +3029 +3029 +3029 +3030 +3030 +3030 +3031 +3031 +3032 +3032 +3032 +3033 +3033 +3033 +3034 +3034 +3034 +3035 +3035 +3036 +3036 +3037 +3037 +3038 +3038 +3039 +3040 +3040 +3040 +3041 +3041 +3041 +3042 +3042 +3042 +3043 +3043 +3044 +3044 +3045 +3045 +3046 +3046 +3047 +3048 +3048 +3049 +3049 +3050 +3050 +3051 +3052 +3052 +3053 +3053 +3054 +3054 +3055 +3056 +3056 +3057 +3057 +3058 +3058 +3059 +3060 +3060 +3061 +3061 +3062 +3062 +3063 +3064 +3064 +3065 +3065 +3066 +3066 +3067 +3068 +3069 +3070 +3072 +3072 +3072 +3073 +3073 +3073 +3074 +3074 +3074 +3075 +3075 +3075 +3076 +3076 +3076 +3077 +3077 +3077 +3078 +3078 +3078 +3079 +3079 +3079 +3080 +3080 +3080 +3081 +3081 +3081 +3082 +3082 +3082 +3083 +3083 +3083 +3084 +3084 +3084 +3085 +3085 +3085 +3086 +3086 +3086 +3087 +3087 +3087 +3088 +3088 +3088 +3089 +3089 +3089 +3090 +3090 +3090 +3091 +3091 +3091 +3092 +3092 +3092 +3093 +3093 +3093 +3094 +3094 +3094 +3095 +3095 +3095 +3096 +3096 +3097 +3097 +3098 +3098 +3099 +3099 +3100 +3100 +3101 +3101 +3102 +3102 +3103 +3103 +3104 +3104 +3104 +3105 +3105 +3105 +3106 +3106 +3106 +3107 +3107 +3107 +3108 +3108 +3108 +3109 +3109 +3109 +3110 +3110 +3110 +3111 +3111 +3111 +3112 +3112 +3112 +3113 +3113 +3113 +3114 +3114 +3114 +3115 +3115 +3115 +3116 +3116 +3116 +3117 +3117 +3117 +3118 +3118 +3118 +3119 +3119 +3119 +3120 +3120 +3120 +3121 +3121 +3121 +3122 +3122 +3122 +3123 +3123 +3123 +3124 +3124 +3124 +3125 +3125 +3125 +3126 +3126 +3126 +3127 +3127 +3127 +3128 +3128 +3129 +3129 +3130 +3130 +3131 +3131 +3132 +3132 +3133 +3133 +3134 +3134 +3135 +3135 +3136 +3136 +3136 +3137 +3137 +3137 +3138 +3138 +3138 +3139 +3139 +3139 +3140 +3140 +3140 +3141 +3141 +3141 +3142 +3142 +3142 +3143 +3143 +3143 +3144 +3144 +3144 +3145 +3145 +3145 +3146 +3146 +3146 +3147 +3147 +3147 +3148 +3148 +3148 +3149 +3149 +3149 +3150 +3150 +3150 +3151 +3151 +3151 +3152 +3152 +3152 +3153 +3153 +3153 +3154 +3154 +3154 +3155 +3155 +3155 +3156 +3156 +3156 +3157 +3157 +3157 +3158 +3158 +3158 +3159 +3159 +3159 +3160 +3160 +3161 +3161 +3162 +3162 +3163 +3163 +3164 +3164 +3165 +3165 +3166 +3166 +3167 +3167 +3168 +3168 +3168 +3169 +3169 +3169 +3170 +3170 +3170 +3171 +3171 +3171 +3172 +3172 +3172 +3173 +3173 +3173 +3174 +3174 +3174 +3175 +3175 +3175 +3176 +3176 +3176 +3177 +3177 +3177 +3178 +3178 +3178 +3179 +3179 +3179 +3180 +3180 +3180 +3181 +3181 +3181 +3182 +3182 +3182 +3183 +3183 +3183 +3184 +3184 +3184 +3185 +3185 +3185 +3186 +3186 +3186 +3187 +3187 +3187 +3188 +3188 +3188 +3189 +3189 +3189 +3190 +3190 +3190 +3191 +3191 +3191 +3192 +3192 +3193 +3193 +3194 +3194 +3195 +3195 +3196 +3196 +3197 +3197 +3198 +3198 +3199 +3199 +3200 +3200 +3200 +3201 +3201 +3201 +3202 +3202 +3202 +3203 +3203 +3203 +3204 +3204 +3204 +3205 +3205 +3205 +3206 +3206 +3206 +3207 +3207 +3207 +3208 +3208 +3208 +3209 +3209 +3209 +3210 +3210 +3210 +3211 +3211 +3211 +3212 +3212 +3212 +3213 +3213 +3213 +3214 +3214 +3214 +3215 +3215 +3215 +3216 +3216 +3216 +3217 +3217 +3217 +3218 +3218 +3218 +3219 +3219 +3219 +3220 +3220 +3220 +3221 +3221 +3221 +3222 +3222 +3222 +3223 +3223 +3223 +3224 +3224 +3225 +3225 +3226 +3226 +3227 +3227 +3228 +3228 +3229 +3229 +3230 +3230 +3231 +3231 +3232 +3232 +3232 +3233 +3233 +3233 +3234 +3234 +3234 +3235 +3235 +3235 +3236 +3236 +3236 +3237 +3237 +3237 +3238 +3238 +3238 +3239 +3239 +3239 +3240 +3240 +3240 +3241 +3241 +3241 +3242 +3242 +3242 +3243 +3243 +3243 +3244 +3244 +3244 +3245 +3245 +3245 +3246 +3246 +3246 +3247 +3247 +3247 +3248 +3248 +3248 +3249 +3249 +3249 +3250 +3250 +3250 +3251 +3251 +3251 +3252 +3252 +3252 +3253 +3253 +3253 +3254 +3254 +3254 +3255 +3255 +3255 +3256 +3256 +3257 +3257 +3258 +3258 +3259 +3259 +3260 +3260 +3261 +3261 +3262 +3262 +3263 +3263 +3264 +3264 +3264 +3265 +3265 +3265 +3266 +3266 +3266 +3267 +3267 +3267 +3268 +3268 +3268 +3269 +3269 +3269 +3270 +3270 +3270 +3271 +3271 +3271 +3272 +3272 +3272 +3273 +3273 +3273 +3274 +3274 +3274 +3275 +3275 +3275 +3276 +3276 +3276 +3277 +3277 +3277 +3278 +3278 +3278 +3279 +3279 +3279 +3280 +3280 +3280 +3281 +3281 +3281 +3282 +3282 +3282 +3283 +3283 +3283 +3284 +3284 +3284 +3285 +3285 +3285 +3286 +3286 +3286 +3287 +3287 +3287 +3288 +3288 +3289 +3289 +3290 +3290 +3291 +3291 +3292 +3292 +3293 +3293 +3294 +3294 +3295 +3295 +3296 +3296 +3296 +3297 +3297 +3297 +3298 +3298 +3298 +3299 +3299 +3299 +3300 +3300 +3300 +3301 +3301 +3301 +3302 +3302 +3302 +3303 +3303 +3303 +3304 +3304 +3304 +3305 +3305 +3305 +3306 +3306 +3306 +3307 +3307 +3307 +3308 +3308 +3308 +3309 +3309 +3309 +3310 +3310 +3310 +3311 +3311 +3311 +3312 +3312 +3312 +3313 +3313 +3313 +3314 +3314 +3314 +3315 +3315 +3315 +3316 +3316 +3316 +3317 +3317 +3317 +3318 +3318 +3318 +3319 +3319 +3319 +3320 +3320 +3321 +3321 +3322 +3322 +3323 +3323 +3324 +3324 +3325 +3325 +3326 +3326 +3327 +3327 +3328 +3328 +3328 +3329 +3329 +3329 +3330 +3330 +3330 +3331 +3331 +3331 +3332 +3332 +3332 +3333 +3333 +3333 +3334 +3334 +3334 +3335 +3335 +3335 +3336 +3336 +3336 +3337 +3337 +3337 +3338 +3338 +3338 +3339 +3339 +3339 +3340 +3340 +3340 +3341 +3341 +3341 +3342 +3342 +3342 +3343 +3343 +3343 +3344 +3344 +3344 +3345 +3345 +3345 +3346 +3346 +3346 +3347 +3347 +3347 +3348 +3348 +3348 +3349 +3349 +3349 +3350 +3350 +3350 +3351 +3351 +3351 +3352 +3352 +3353 +3353 +3354 +3354 +3355 +3355 +3356 +3356 +3357 +3357 +3358 +3358 +3359 +3359 +3360 +3360 +3360 +3361 +3361 +3361 +3362 +3362 +3362 +3363 +3363 +3363 +3364 +3364 +3364 +3365 +3365 +3365 +3366 +3366 +3366 +3367 +3367 +3367 +3368 +3368 +3368 +3369 +3369 +3369 +3370 +3370 +3370 +3371 +3371 +3371 +3372 +3372 +3372 +3373 +3373 +3373 +3374 +3374 +3374 +3375 +3375 +3375 +3376 +3376 +3376 +3377 +3377 +3377 +3378 +3378 +3378 +3379 +3379 +3379 +3380 +3380 +3380 +3381 +3381 +3381 +3382 +3382 +3382 +3383 +3383 +3383 +3384 +3384 +3385 +3385 +3386 +3386 +3387 +3387 +3388 +3388 +3389 +3389 +3390 +3390 +3391 +3391 +3392 +3392 +3392 +3393 +3393 +3393 +3394 +3394 +3394 +3395 +3395 +3395 +3396 +3396 +3396 +3397 +3397 +3397 +3398 +3398 +3398 +3399 +3399 +3399 +3400 +3400 +3400 +3401 +3401 +3401 +3402 +3402 +3402 +3403 +3403 +3403 +3404 +3404 +3404 +3405 +3405 +3405 +3406 +3406 +3406 +3407 +3407 +3407 +3408 +3408 +3408 +3409 +3409 +3409 +3410 +3410 +3410 +3411 +3411 +3411 +3412 +3412 +3412 +3413 +3413 +3413 +3414 +3414 +3414 +3415 +3415 +3415 +3416 +3416 +3417 +3417 +3418 +3418 +3419 +3419 +3420 +3420 +3421 +3421 +3422 +3422 +3423 +3423 +3424 +3424 +3424 +3425 +3425 +3425 +3426 +3426 +3426 +3427 +3427 +3427 +3428 +3428 +3428 +3429 +3429 +3429 +3430 +3430 +3430 +3431 +3431 +3431 +3432 +3432 +3432 +3433 +3433 +3433 +3434 +3434 +3434 +3435 +3435 +3435 +3436 +3436 +3436 +3437 +3437 +3437 +3438 +3438 +3438 +3439 +3439 +3439 +3440 +3440 +3440 +3441 +3441 +3441 +3442 +3442 +3442 +3443 +3443 +3443 +3444 +3444 +3444 +3445 +3445 +3445 +3446 +3446 +3446 +3447 +3447 +3447 +3448 +3448 +3449 +3449 +3450 +3450 +3451 +3451 +3452 +3452 +3453 +3453 +3454 +3454 +3455 +3455 +3456 +3456 +3456 +3457 +3457 +3457 +3458 +3458 +3458 +3459 +3459 +3459 +3460 +3460 +3460 +3461 +3461 +3461 +3462 +3462 +3462 +3463 +3463 +3463 +3464 +3464 +3464 +3465 +3465 +3465 +3466 +3466 +3466 +3467 +3467 +3467 +3468 +3468 +3468 +3469 +3469 +3469 +3470 +3470 +3470 +3471 +3471 +3471 +3472 +3472 +3472 +3473 +3473 +3473 +3474 +3474 +3474 +3475 +3475 +3475 +3476 +3476 +3476 +3477 +3477 +3477 +3478 +3478 +3478 +3479 +3479 +3479 +3480 +3480 +3481 +3481 +3482 +3482 +3483 +3483 +3484 +3484 +3485 +3485 +3486 +3486 +3487 +3487 +3488 +3488 +3488 +3489 +3489 +3489 +3490 +3490 +3490 +3491 +3491 +3491 +3492 +3492 +3492 +3493 +3493 +3493 +3494 +3494 +3494 +3495 +3495 +3495 +3496 +3496 +3496 +3497 +3497 +3497 +3498 +3498 +3498 +3499 +3499 +3499 +3500 +3500 +3500 +3501 +3501 +3501 +3502 +3502 +3502 +3503 +3503 +3503 +3504 +3504 +3504 +3505 +3505 +3505 +3506 +3506 +3506 +3507 +3507 +3507 +3508 +3508 +3508 +3509 +3509 +3509 +3510 +3510 +3510 +3511 +3511 +3511 +3512 +3512 +3513 +3513 +3514 +3514 +3515 +3515 +3516 +3516 +3517 +3517 +3518 +3518 +3519 +3519 +3520 +3520 +3520 +3521 +3521 +3521 +3522 +3522 +3522 +3523 +3523 +3523 +3524 +3524 +3524 +3525 +3525 +3525 +3526 +3526 +3526 +3527 +3527 +3527 +3528 +3528 +3528 +3529 +3529 +3529 +3530 +3530 +3530 +3531 +3531 +3531 +3532 +3532 +3532 +3533 +3533 +3533 +3534 +3534 +3534 +3535 +3535 +3535 +3536 +3536 +3536 +3537 +3537 +3537 +3538 +3538 +3538 +3539 +3539 +3539 +3540 +3540 +3540 +3541 +3541 +3541 +3542 +3542 +3542 +3543 +3543 +3543 +3544 +3544 +3545 +3545 +3546 +3546 +3547 +3547 +3548 +3548 +3549 +3549 +3550 +3550 +3551 +3551 +3552 +3552 +3552 +3553 +3553 +3553 +3554 +3554 +3554 +3555 +3555 +3555 +3556 +3556 +3556 +3557 +3557 +3557 +3558 +3558 +3558 +3559 +3559 +3559 +3560 +3560 +3560 +3561 +3561 +3561 +3562 +3562 +3562 +3563 +3563 +3563 +3564 +3564 +3564 +3565 +3565 +3565 +3566 +3566 +3566 +3567 +3567 +3567 +3568 +3568 +3568 +3569 +3569 +3569 +3570 +3570 +3570 +3571 +3571 +3571 +3572 +3572 +3572 +3573 +3573 +3573 +3574 +3574 +3574 +3575 +3575 +3575 +3576 +3576 +3577 +3577 +3578 +3578 +3579 +3579 +3580 +3580 +3581 +3581 +3582 +3582 +3583 +3583 +3584 +3584 +3584 +3585 +3585 +3585 +3586 +3586 +3586 +3587 +3587 +3587 +3588 +3588 +3588 +3589 +3589 +3589 +3590 +3590 +3590 +3591 +3591 +3591 +3592 +3592 +3592 +3593 +3593 +3593 +3594 +3594 +3594 +3595 +3595 +3595 +3596 +3596 +3596 +3597 +3597 +3597 +3598 +3598 +3598 +3599 +3599 +3599 +3600 +3600 +3600 +3601 +3601 +3601 +3602 +3602 +3602 +3603 +3603 +3603 +3604 +3604 +3604 +3605 +3605 +3605 +3606 +3606 +3606 +3607 +3607 +3607 +3608 +3608 +3609 +3609 +3610 +3610 +3611 +3611 +3612 +3612 +3613 +3613 +3614 +3614 +3615 +3615 +3616 +3616 +3616 +3617 +3617 +3617 +3618 +3618 +3618 +3619 +3619 +3619 +3620 +3620 +3620 +3621 +3621 +3621 +3622 +3622 +3622 +3623 +3623 +3623 +3624 +3624 +3624 +3625 +3625 +3625 +3626 +3626 +3626 +3627 +3627 +3627 +3628 +3628 +3628 +3629 +3629 +3629 +3630 +3630 +3630 +3631 +3631 +3631 +3632 +3632 +3632 +3633 +3633 +3633 +3634 +3634 +3634 +3635 +3635 +3635 +3636 +3636 +3636 +3637 +3637 +3637 +3638 +3638 +3638 +3639 +3639 +3639 +3640 +3640 +3641 +3641 +3642 +3642 +3643 +3643 +3644 +3644 +3645 +3645 +3646 +3646 +3647 +3647 +3648 +3648 +3648 +3649 +3649 +3649 +3650 +3650 +3650 +3651 +3651 +3651 +3652 +3652 +3652 +3653 +3653 +3653 +3654 +3654 +3654 +3655 +3655 +3655 +3656 +3656 +3656 +3657 +3657 +3657 +3658 +3658 +3658 +3659 +3659 +3659 +3660 +3660 +3660 +3661 +3661 +3661 +3662 +3662 +3662 +3663 +3663 +3663 +3664 +3664 +3664 +3665 +3665 +3665 +3666 +3666 +3666 +3667 +3667 +3667 +3668 +3668 +3668 +3669 +3669 +3669 +3670 +3670 +3670 +3671 +3671 +3671 +3672 +3672 +3673 +3673 +3674 +3674 +3675 +3675 +3676 +3676 +3677 +3677 +3678 +3678 +3679 +3679 +3680 +3680 +3680 +3681 +3681 +3681 +3682 +3682 +3682 +3683 +3683 +3683 +3684 +3684 +3684 +3685 +3685 +3685 +3686 +3686 +3686 +3687 +3687 +3687 +3688 +3688 +3688 +3689 +3689 +3689 +3690 +3690 +3690 +3691 +3691 +3691 +3692 +3692 +3692 +3693 +3693 +3693 +3694 +3694 +3694 +3695 +3695 +3695 +3696 +3696 +3696 +3697 +3697 +3697 +3698 +3698 +3698 +3699 +3699 +3699 +3700 +3700 +3700 +3701 +3701 +3701 +3702 +3702 +3702 +3703 +3703 +3703 +3704 +3704 +3705 +3705 +3706 +3706 +3707 +3707 +3708 +3708 +3709 +3709 +3710 +3710 +3711 +3711 +3712 +3712 +3712 +3713 +3713 +3713 +3714 +3714 +3714 +3715 +3715 +3715 +3716 +3716 +3716 +3717 +3717 +3717 +3718 +3718 +3718 +3719 +3719 +3719 +3720 +3720 +3720 +3721 +3721 +3721 +3722 +3722 +3722 +3723 +3723 +3723 +3724 +3724 +3724 +3725 +3725 +3725 +3726 +3726 +3726 +3727 +3727 +3727 +3728 +3728 +3728 +3729 +3729 +3729 +3730 +3730 +3730 +3731 +3731 +3731 +3732 +3732 +3732 +3733 +3733 +3733 +3734 +3734 +3734 +3735 +3735 +3735 +3736 +3736 +3737 +3737 +3738 +3738 +3739 +3739 +3740 +3740 +3741 +3741 +3742 +3742 +3743 +3743 +3744 +3744 +3744 +3745 +3745 +3745 +3746 +3746 +3746 +3747 +3747 +3747 +3748 +3748 +3748 +3749 +3749 +3749 +3750 +3750 +3750 +3751 +3751 +3751 +3752 +3752 +3752 +3753 +3753 +3753 +3754 +3754 +3754 +3755 +3755 +3755 +3756 +3756 +3756 +3757 +3757 +3757 +3758 +3758 +3758 +3759 +3759 +3759 +3760 +3760 +3760 +3761 +3761 +3761 +3762 +3762 +3762 +3763 +3763 +3763 +3764 +3764 +3764 +3765 +3765 +3765 +3766 +3766 +3766 +3767 +3767 +3767 +3768 +3768 +3769 +3769 +3770 +3770 +3771 +3771 +3772 +3772 +3773 +3773 +3774 +3774 +3775 +3775 +3776 +3776 +3776 +3777 +3777 +3777 +3778 +3778 +3778 +3779 +3779 +3779 +3780 +3780 +3780 +3781 +3781 +3781 +3782 +3782 +3782 +3783 +3783 +3783 +3784 +3784 +3784 +3785 +3785 +3785 +3786 +3786 +3786 +3787 +3787 +3787 +3788 +3788 +3788 +3789 +3789 +3789 +3790 +3790 +3790 +3791 +3791 +3791 +3792 +3792 +3792 +3793 +3793 +3793 +3794 +3794 +3794 +3795 +3795 +3795 +3796 +3796 +3796 +3797 +3797 +3797 +3798 +3798 +3798 +3799 +3799 +3799 +3800 +3800 +3801 +3801 +3802 +3802 +3803 +3803 +3804 +3804 +3805 +3805 +3806 +3806 +3807 +3807 +3808 +3808 +3809 +3809 +3810 +3810 +3811 +3811 +3812 +3812 +3813 +3813 +3814 +3814 +3815 +3815 +3816 +3816 +3817 +3817 +3818 +3818 +3819 +3819 +3820 +3820 +3821 +3821 +3822 +3822 +3823 +3823 +3824 +3824 +3825 +3825 +3826 +3826 +3827 +3827 +3828 +3828 +3829 +3829 +3830 +3830 +3831 +3831 +3832 +3833 +3834 +3835 +3836 +3837 +3838 +3839 +3840 +3840 +3840 +3841 +3841 +3841 +3842 +3842 +3842 +3843 +3843 +3844 +3844 +3844 +3845 +3845 +3845 +3846 +3846 +3846 +3847 +3847 +3848 +3848 +3848 +3849 +3849 +3849 +3850 +3850 +3850 +3851 +3851 +3852 +3852 +3852 +3853 +3853 +3853 +3854 +3854 +3854 +3855 +3855 +3856 +3856 +3856 +3857 +3857 +3857 +3858 +3858 +3858 +3859 +3859 +3860 +3860 +3860 +3861 +3861 +3861 +3862 +3862 +3862 +3863 +3863 +3864 +3864 +3864 +3865 +3865 +3865 +3866 +3866 +3866 +3867 +3867 +3868 +3868 +3869 +3869 +3870 +3870 +3871 +3872 +3872 +3872 +3873 +3873 +3873 +3874 +3874 +3874 +3875 +3875 +3876 +3876 +3876 +3877 +3877 +3877 +3878 +3878 +3878 +3879 +3879 +3880 +3880 +3880 +3881 +3881 +3881 +3882 +3882 +3882 +3883 +3883 +3884 +3884 +3884 +3885 +3885 +3885 +3886 +3886 +3886 +3887 +3887 +3888 +3888 +3888 +3889 +3889 +3889 +3890 +3890 +3890 +3891 +3891 +3892 +3892 +3892 +3893 +3893 +3893 +3894 +3894 +3894 +3895 +3895 +3896 +3896 +3896 +3897 +3897 +3897 +3898 +3898 +3898 +3899 +3899 +3900 +3900 +3901 +3901 +3902 +3902 +3903 +3904 +3904 +3904 +3905 +3905 +3905 +3906 +3906 +3906 +3907 +3907 +3908 +3908 +3908 +3909 +3909 +3909 +3910 +3910 +3910 +3911 +3911 +3912 +3912 +3912 +3913 +3913 +3913 +3914 +3914 +3914 +3915 +3915 +3916 +3916 +3916 +3917 +3917 +3917 +3918 +3918 +3918 +3919 +3919 +3920 +3920 +3920 +3921 +3921 +3921 +3922 +3922 +3922 +3923 +3923 +3924 +3924 +3924 +3925 +3925 +3925 +3926 +3926 +3926 +3927 +3927 +3928 +3928 +3928 +3929 +3929 +3929 +3930 +3930 +3930 +3931 +3931 +3932 +3932 +3933 +3933 +3934 +3934 +3935 +3936 +3936 +3936 +3937 +3937 +3937 +3938 +3938 +3938 +3939 +3939 +3940 +3940 +3940 +3941 +3941 +3941 +3942 +3942 +3942 +3943 +3943 +3944 +3944 +3944 +3945 +3945 +3945 +3946 +3946 +3946 +3947 +3947 +3948 +3948 +3948 +3949 +3949 +3949 +3950 +3950 +3950 +3951 +3951 +3952 +3952 +3952 +3953 +3953 +3953 +3954 +3954 +3954 +3955 +3955 +3956 +3956 +3956 +3957 +3957 +3957 +3958 +3958 +3958 +3959 +3959 +3960 +3960 +3960 +3961 +3961 +3961 +3962 +3962 +3962 +3963 +3963 +3964 +3964 +3965 +3965 +3966 +3966 +3967 +3968 +3968 +3968 +3969 +3969 +3969 +3970 +3970 +3970 +3971 +3971 +3972 +3972 +3972 +3973 +3973 +3973 +3974 +3974 +3974 +3975 +3975 +3976 +3976 +3976 +3977 +3977 +3977 +3978 +3978 +3978 +3979 +3979 +3980 +3980 +3980 +3981 +3981 +3981 +3982 +3982 +3982 +3983 +3983 +3984 +3984 +3984 +3985 +3985 +3985 +3986 +3986 +3986 +3987 +3987 +3988 +3988 +3988 +3989 +3989 +3989 +3990 +3990 +3990 +3991 +3991 +3992 +3992 +3992 +3993 +3993 +3993 +3994 +3994 +3994 +3995 +3995 +3996 +3996 +3997 +3997 +3998 +3998 +3999 +4000 +4000 +4000 +4001 +4001 +4001 +4002 +4002 +4002 +4003 +4003 +4004 +4004 +4004 +4005 +4005 +4005 +4006 +4006 +4006 +4007 +4007 +4008 +4008 +4008 +4009 +4009 +4009 +4010 +4010 +4010 +4011 +4011 +4012 +4012 +4012 +4013 +4013 +4013 +4014 +4014 +4014 +4015 +4015 +4016 +4016 +4016 +4017 +4017 +4017 +4018 +4018 +4018 +4019 +4019 +4020 +4020 +4020 +4021 +4021 +4021 +4022 +4022 +4022 +4023 +4023 +4024 +4024 +4024 +4025 +4025 +4025 +4026 +4026 +4026 +4027 +4027 +4028 +4028 +4029 +4029 +4030 +4030 +4031 +4032 +4032 +4032 +4033 +4033 +4033 +4034 +4034 +4034 +4035 +4035 +4036 +4036 +4036 +4037 +4037 +4037 +4038 +4038 +4038 +4039 +4039 +4040 +4040 +4040 +4041 +4041 +4041 +4042 +4042 +4042 +4043 +4043 +4044 +4044 +4044 +4045 +4045 +4045 +4046 +4046 +4046 +4047 +4047 +4048 +4048 +4048 +4049 +4049 +4049 +4050 +4050 +4050 +4051 +4051 +4052 +4052 +4052 +4053 +4053 +4053 +4054 +4054 +4054 +4055 +4055 +4056 +4056 +4056 +4057 +4057 +4057 +4058 +4058 +4058 +4059 +4059 +4060 +4060 +4061 +4061 +4062 +4062 +4063 +4064 +4064 +4064 +4065 +4065 +4065 +4066 +4066 +4066 +4067 +4067 +4068 +4068 +4068 +4069 +4069 +4069 +4070 +4070 +4070 +4071 +4071 +4072 +4072 +4072 +4073 +4073 +4073 +4074 +4074 +4074 +4075 +4075 +4076 +4076 +4076 +4077 +4077 +4077 +4078 +4078 +4078 +4079 +4079 +4080 +4080 +4080 +4081 +4081 +4081 +4082 +4082 +4082 +4083 +4083 +4084 +4084 +4084 +4085 +4085 +4085 +4086 +4086 +4086 +4087 +4087 +4088 +4088 +4088 +4089 +4089 +4089 +4090 +4090 +4090 +4091 +4091 +4092 +4092 +4093 +4093 +4094 +4094 +4095 +4096 +4096 +4096 +4097 +4097 +4097 +4098 +4098 +4098 +4099 +4099 +4100 +4100 +4100 +4101 +4101 +4101 +4102 +4102 +4102 +4103 +4103 +4104 +4104 +4104 +4105 +4105 +4105 +4106 +4106 +4106 +4107 +4107 +4108 +4108 +4108 +4109 +4109 +4109 +4110 +4110 +4110 +4111 +4111 +4112 +4112 +4112 +4113 +4113 +4113 +4114 +4114 +4114 +4115 +4115 +4116 +4116 +4116 +4117 +4117 +4117 +4118 +4118 +4118 +4119 +4119 +4120 +4120 +4120 +4121 +4121 +4121 +4122 +4122 +4122 +4123 +4123 +4124 +4124 +4125 +4125 +4126 +4126 +4127 +4128 +4128 +4128 +4129 +4129 +4129 +4130 +4130 +4130 +4131 +4131 +4132 +4132 +4132 +4133 +4133 +4133 +4134 +4134 +4134 +4135 +4135 +4136 +4136 +4136 +4137 +4137 +4137 +4138 +4138 +4138 +4139 +4139 +4140 +4140 +4140 +4141 +4141 +4141 +4142 +4142 +4142 +4143 +4143 +4144 +4144 +4144 +4145 +4145 +4145 +4146 +4146 +4146 +4147 +4147 +4148 +4148 +4148 +4149 +4149 +4149 +4150 +4150 +4150 +4151 +4151 +4152 +4152 +4152 +4153 +4153 +4153 +4154 +4154 +4154 +4155 +4155 +4156 +4156 +4157 +4157 +4158 +4158 +4159 +4160 +4160 +4160 +4161 +4161 +4161 +4162 +4162 +4162 +4163 +4163 +4164 +4164 +4164 +4165 +4165 +4165 +4166 +4166 +4166 +4167 +4167 +4168 +4168 +4168 +4169 +4169 +4169 +4170 +4170 +4170 +4171 +4171 +4172 +4172 +4172 +4173 +4173 +4173 +4174 +4174 +4174 +4175 +4175 +4176 +4176 +4176 +4177 +4177 +4177 +4178 +4178 +4178 +4179 +4179 +4180 +4180 +4180 +4181 +4181 +4181 +4182 +4182 +4182 +4183 +4183 +4184 +4184 +4184 +4185 +4185 +4185 +4186 +4186 +4186 +4187 +4187 +4188 +4188 +4189 +4189 +4190 +4190 +4191 +4192 +4192 +4192 +4193 +4193 +4193 +4194 +4194 +4194 +4195 +4195 +4196 +4196 +4196 +4197 +4197 +4197 +4198 +4198 +4198 +4199 +4199 +4200 +4200 +4200 +4201 +4201 +4201 +4202 +4202 +4202 +4203 +4203 +4204 +4204 +4204 +4205 +4205 +4205 +4206 +4206 +4206 +4207 +4207 +4208 +4208 +4208 +4209 +4209 +4209 +4210 +4210 +4210 +4211 +4211 +4212 +4212 +4212 +4213 +4213 +4213 +4214 +4214 +4214 +4215 +4215 +4216 +4216 +4216 +4217 +4217 +4217 +4218 +4218 +4218 +4219 +4219 +4220 +4220 +4221 +4221 +4222 +4222 +4223 +4224 +4224 +4224 +4225 +4225 +4225 +4226 +4226 +4226 +4227 +4227 +4228 +4228 +4228 +4229 +4229 +4229 +4230 +4230 +4230 +4231 +4231 +4232 +4232 +4232 +4233 +4233 +4233 +4234 +4234 +4234 +4235 +4235 +4236 +4236 +4236 +4237 +4237 +4237 +4238 +4238 +4238 +4239 +4239 +4240 +4240 +4240 +4241 +4241 +4241 +4242 +4242 +4242 +4243 +4243 +4244 +4244 +4244 +4245 +4245 +4245 +4246 +4246 +4246 +4247 +4247 +4248 +4248 +4248 +4249 +4249 +4249 +4250 +4250 +4250 +4251 +4251 +4252 +4252 +4253 +4253 +4254 +4254 +4255 +4256 +4256 +4256 +4257 +4257 +4257 +4258 +4258 +4258 +4259 +4259 +4260 +4260 +4260 +4261 +4261 +4261 +4262 +4262 +4262 +4263 +4263 +4264 +4264 +4264 +4265 +4265 +4265 +4266 +4266 +4266 +4267 +4267 +4268 +4268 +4268 +4269 +4269 +4269 +4270 +4270 +4270 +4271 +4271 +4272 +4272 +4272 +4273 +4273 +4273 +4274 +4274 +4274 +4275 +4275 +4276 +4276 +4276 +4277 +4277 +4277 +4278 +4278 +4278 +4279 +4279 +4280 +4280 +4280 +4281 +4281 +4281 +4282 +4282 +4282 +4283 +4283 +4284 +4284 +4285 +4285 +4286 +4286 +4287 +4288 +4288 +4288 +4289 +4289 +4289 +4290 +4290 +4290 +4291 +4291 +4292 +4292 +4292 +4293 +4293 +4293 +4294 +4294 +4294 +4295 +4295 +4296 +4296 +4296 +4297 +4297 +4297 +4298 +4298 +4298 +4299 +4299 +4300 +4300 +4300 +4301 +4301 +4301 +4302 +4302 +4302 +4303 +4303 +4304 +4304 +4304 +4305 +4305 +4305 +4306 +4306 +4306 +4307 +4307 +4308 +4308 +4308 +4309 +4309 +4309 +4310 +4310 +4310 +4311 +4311 +4312 +4312 +4312 +4313 +4313 +4313 +4314 +4314 +4314 +4315 +4315 +4316 +4316 +4317 +4317 +4318 +4318 +4319 +4320 +4320 +4320 +4321 +4321 +4321 +4322 +4322 +4322 +4323 +4323 +4324 +4324 +4324 +4325 +4325 +4325 +4326 +4326 +4326 +4327 +4327 +4328 +4328 +4328 +4329 +4329 +4329 +4330 +4330 +4330 +4331 +4331 +4332 +4332 +4332 +4333 +4333 +4333 +4334 +4334 +4334 +4335 +4335 +4336 +4336 +4336 +4337 +4337 +4337 +4338 +4338 +4338 +4339 +4339 +4340 +4340 +4340 +4341 +4341 +4341 +4342 +4342 +4342 +4343 +4343 +4344 +4344 +4344 +4345 +4345 +4345 +4346 +4346 +4346 +4347 +4347 +4348 +4348 +4349 +4349 +4350 +4350 +4351 +4352 +4352 +4352 +4353 +4353 +4353 +4354 +4354 +4354 +4355 +4355 +4356 +4356 +4356 +4357 +4357 +4357 +4358 +4358 +4358 +4359 +4359 +4360 +4360 +4360 +4361 +4361 +4361 +4362 +4362 +4362 +4363 +4363 +4364 +4364 +4364 +4365 +4365 +4365 +4366 +4366 +4366 +4367 +4367 +4368 +4368 +4368 +4369 +4369 +4369 +4370 +4370 +4370 +4371 +4371 +4372 +4372 +4372 +4373 +4373 +4373 +4374 +4374 +4374 +4375 +4375 +4376 +4376 +4376 +4377 +4377 +4377 +4378 +4378 +4378 +4379 +4379 +4380 +4380 +4381 +4381 +4382 +4382 +4383 +4384 +4384 +4384 +4385 +4385 +4385 +4386 +4386 +4386 +4387 +4387 +4388 +4388 +4388 +4389 +4389 +4389 +4390 +4390 +4390 +4391 +4391 +4392 +4392 +4392 +4393 +4393 +4393 +4394 +4394 +4394 +4395 +4395 +4396 +4396 +4396 +4397 +4397 +4397 +4398 +4398 +4398 +4399 +4399 +4400 +4400 +4400 +4401 +4401 +4401 +4402 +4402 +4402 +4403 +4403 +4404 +4404 +4404 +4405 +4405 +4405 +4406 +4406 +4406 +4407 +4407 +4408 +4408 +4408 +4409 +4409 +4409 +4410 +4410 +4410 +4411 +4411 +4412 +4412 +4413 +4413 +4414 +4414 +4415 +4416 +4416 +4416 +4417 +4417 +4417 +4418 +4418 +4418 +4419 +4419 +4420 +4420 +4420 +4421 +4421 +4421 +4422 +4422 +4422 +4423 +4423 +4424 +4424 +4424 +4425 +4425 +4425 +4426 +4426 +4426 +4427 +4427 +4428 +4428 +4428 +4429 +4429 +4429 +4430 +4430 +4430 +4431 +4431 +4432 +4432 +4432 +4433 +4433 +4433 +4434 +4434 +4434 +4435 +4435 +4436 +4436 +4436 +4437 +4437 +4437 +4438 +4438 +4438 +4439 +4439 +4440 +4440 +4440 +4441 +4441 +4441 +4442 +4442 +4442 +4443 +4443 +4444 +4444 +4445 +4445 +4446 +4446 +4447 +4448 +4448 +4448 +4449 +4449 +4449 +4450 +4450 +4450 +4451 +4451 +4452 +4452 +4452 +4453 +4453 +4453 +4454 +4454 +4454 +4455 +4455 +4456 +4456 +4456 +4457 +4457 +4457 +4458 +4458 +4458 +4459 +4459 +4460 +4460 +4460 +4461 +4461 +4461 +4462 +4462 +4462 +4463 +4463 +4464 +4464 +4464 +4465 +4465 +4465 +4466 +4466 +4466 +4467 +4467 +4468 +4468 +4468 +4469 +4469 +4469 +4470 +4470 +4470 +4471 +4471 +4472 +4472 +4472 +4473 +4473 +4473 +4474 +4474 +4474 +4475 +4475 +4476 +4476 +4477 +4477 +4478 +4478 +4479 +4480 +4480 +4480 +4481 +4481 +4481 +4482 +4482 +4482 +4483 +4483 +4484 +4484 +4484 +4485 +4485 +4485 +4486 +4486 +4486 +4487 +4487 +4488 +4488 +4488 +4489 +4489 +4489 +4490 +4490 +4490 +4491 +4491 +4492 +4492 +4492 +4493 +4493 +4493 +4494 +4494 +4494 +4495 +4495 +4496 +4496 +4496 +4497 +4497 +4497 +4498 +4498 +4498 +4499 +4499 +4500 +4500 +4500 +4501 +4501 +4501 +4502 +4502 +4502 +4503 +4503 +4504 +4504 +4504 +4505 +4505 +4505 +4506 +4506 +4506 +4507 +4507 +4508 +4508 +4509 +4509 +4510 +4510 +4511 +4512 +4512 +4512 +4513 +4513 +4513 +4514 +4514 +4514 +4515 +4515 +4516 +4516 +4516 +4517 +4517 +4517 +4518 +4518 +4518 +4519 +4519 +4520 +4520 +4520 +4521 +4521 +4521 +4522 +4522 +4522 +4523 +4523 +4524 +4524 +4524 +4525 +4525 +4525 +4526 +4526 +4526 +4527 +4527 +4528 +4528 +4528 +4529 +4529 +4529 +4530 +4530 +4530 +4531 +4531 +4532 +4532 +4532 +4533 +4533 +4533 +4534 +4534 +4534 +4535 +4535 +4536 +4536 +4536 +4537 +4537 +4537 +4538 +4538 +4538 +4539 +4539 +4540 +4540 +4541 +4541 +4542 +4542 +4543 +4544 +4544 +4544 +4545 +4545 +4545 +4546 +4546 +4546 +4547 +4547 +4548 +4548 +4548 +4549 +4549 +4549 +4550 +4550 +4550 +4551 +4551 +4552 +4552 +4552 +4553 +4553 +4553 +4554 +4554 +4554 +4555 +4555 +4556 +4556 +4556 +4557 +4557 +4557 +4558 +4558 +4558 +4559 +4559 +4560 +4560 +4560 +4561 +4561 +4561 +4562 +4562 +4562 +4563 +4563 +4564 +4564 +4564 +4565 +4565 +4565 +4566 +4566 +4566 +4567 +4567 +4568 +4568 +4568 +4569 +4569 +4569 +4570 +4570 +4570 +4571 +4571 +4572 +4572 +4573 +4573 +4574 +4574 +4575 +4576 +4576 +4577 +4577 +4578 +4578 +4579 +4580 +4580 +4581 +4581 +4582 +4582 +4583 +4584 +4584 +4585 +4585 +4586 +4586 +4587 +4588 +4588 +4589 +4589 +4590 +4590 +4591 +4592 +4592 +4593 +4593 +4594 +4594 +4595 +4596 +4596 +4597 +4597 +4598 +4598 +4599 +4600 +4600 +4601 +4601 +4602 +4602 +4603 +4604 +4605 +4606 +0 +8 +16 +24 +32 +40 +48 +56 +1 +9 +17 +25 +33 +41 +49 +57 +2 +10 +18 +26 +34 +42 +50 +58 +3 +11 +19 +27 +35 +43 +51 +59 +4 +12 +20 +28 +36 +44 +52 +60 +5 +13 +21 +29 +37 +45 +53 +61 +6 +14 +22 +30 +38 +46 +54 +62 +7 +15 +23 +31 +39 +47 +55 +63 +3840 +3844 +3848 +3852 +3856 +3860 +3864 +3868 +3841 +3845 +3849 +3853 +3857 +3861 +3865 +3869 +3842 +3846 +3850 +3854 +3858 +3862 +3866 +3870 +3843 +3847 +3851 +3855 +3859 +3863 +3867 +3871 +1536 +1544 +1552 +1560 +1537 +1545 +1553 +1561 +1538 +1546 +1554 +1562 +1539 +1547 +1555 +1563 +1540 +1548 +1556 +1564 +1541 +1549 +1557 +1565 +1542 +1550 +1558 +1566 +1543 +1551 +1559 +1567 +2304 +2308 +2312 +2316 +2320 +2324 +2328 +2332 +2305 +2309 +2313 +2317 +2321 +2325 +2329 +2333 +2306 +2310 +2314 +2318 +2322 +2326 +2330 +2334 +2307 +2311 +2315 +2319 +2323 +2327 +2331 +2335 +3072 +3080 +3088 +3096 +3073 +3081 +3089 +3097 +3074 +3082 +3090 +3098 +3075 +3083 +3091 +3099 +3076 +3084 +3092 +3100 +3077 +3085 +3093 +3101 +3078 +3086 +3094 +3102 +3079 +3087 +3095 +3103 +1472 +1480 +1488 +1496 +1504 +1512 +1520 +1528 +1473 +1481 +1489 +1497 +1505 +1513 +1521 +1529 +1474 +1482 +1490 +1498 +1506 +1514 +1522 +1530 +1475 +1483 +1491 +1499 +1507 +1515 +1523 +1531 +1476 +1484 +1492 +1500 +1508 +1516 +1524 +1532 +1477 +1485 +1493 +1501 +1509 +1517 +1525 +1533 +1478 +1486 +1494 +1502 +1510 +1518 +1526 +1534 +1479 +1487 +1495 +1503 +1511 +1519 +1527 +1535 +4576 +4580 +4584 +4588 +4592 +4596 +4600 +4604 +4577 +4581 +4585 +4589 +4593 +4597 +4601 +4605 +4578 +4582 +4586 +4590 +4594 +4598 +4602 +4606 +4579 +4583 +4587 +4591 +4595 +4599 +4603 +4607 +2272 +2280 +2288 +2296 +2273 +2281 +2289 +2297 +2274 +2282 +2290 +2298 +2275 +2283 +2291 +2299 +2276 +2284 +2292 +2300 +2277 +2285 +2293 +2301 +2278 +2286 +2294 +2302 +2279 +2287 +2295 +2303 +3040 +3044 +3048 +3052 +3056 +3060 +3064 +3068 +3041 +3045 +3049 +3053 +3057 +3061 +3065 +3069 +3042 +3046 +3050 +3054 +3058 +3062 +3066 +3070 +3043 +3047 +3051 +3055 +3059 +3063 +3067 +3071 +3808 +3816 +3824 +3832 +3809 +3817 +3825 +3833 +3810 +3818 +3826 +3834 +3811 +3819 +3827 +3835 +3812 +3820 +3828 +3836 +3813 +3821 +3829 +3837 +3814 +3822 +3830 +3838 +3815 +3823 +3831 +3839 +1560 +1592 +1624 +1656 +1688 +1720 +1752 +1784 +1816 +1848 +1880 +1912 +1944 +1976 +2008 +2040 +2072 +2104 +2136 +2168 +2200 +2232 +2264 +2296 +1561 +1593 +1625 +1657 +1689 +1721 +1753 +1785 +1817 +1849 +1881 +1913 +1945 +1977 +2009 +2041 +2073 +2105 +2137 +2169 +2201 +2233 +2265 +2297 +1562 +1594 +1626 +1658 +1690 +1722 +1754 +1786 +1818 +1850 +1882 +1914 +1946 +1978 +2010 +2042 +2074 +2106 +2138 +2170 +2202 +2234 +2266 +2298 +1563 +1595 +1627 +1659 +1691 +1723 +1755 +1787 +1819 +1851 +1883 +1915 +1947 +1979 +2011 +2043 +2075 +2107 +2139 +2171 +2203 +2235 +2267 +2299 +1564 +1596 +1628 +1660 +1692 +1724 +1756 +1788 +1820 +1852 +1884 +1916 +1948 +1980 +2012 +2044 +2076 +2108 +2140 +2172 +2204 +2236 +2268 +2300 +1565 +1597 +1629 +1661 +1693 +1725 +1757 +1789 +1821 +1853 +1885 +1917 +1949 +1981 +2013 +2045 +2077 +2109 +2141 +2173 +2205 +2237 +2269 +2301 +1566 +1598 +1630 +1662 +1694 +1726 +1758 +1790 +1822 +1854 +1886 +1918 +1950 +1982 +2014 +2046 +2078 +2110 +2142 +2174 +2206 +2238 +2270 +2302 +1567 +1599 +1631 +1663 +1695 +1727 +1759 +1791 +1823 +1855 +1887 +1919 +1951 +1983 +2015 +2047 +2079 +2111 +2143 +2175 +2207 +2239 +2271 +2303 +2304 +2308 +2312 +2316 +2320 +2324 +2328 +2332 +2336 +2340 +2344 +2348 +2352 +2356 +2360 +2364 +2368 +2372 +2376 +2380 +2384 +2388 +2392 +2396 +2400 +2404 +2408 +2412 +2416 +2420 +2424 +2428 +2432 +2436 +2440 +2444 +2448 +2452 +2456 +2460 +2464 +2468 +2472 +2476 +2480 +2484 +2488 +2492 +2496 +2500 +2504 +2508 +2512 +2516 +2520 +2524 +2528 +2532 +2536 +2540 +2544 +2548 +2552 +2556 +2560 +2564 +2568 +2572 +2576 +2580 +2584 +2588 +2592 +2596 +2600 +2604 +2608 +2612 +2616 +2620 +2624 +2628 +2632 +2636 +2640 +2644 +2648 +2652 +2656 +2660 +2664 +2668 +2672 +2676 +2680 +2684 +2688 +2692 +2696 +2700 +2704 +2708 +2712 +2716 +2720 +2724 +2728 +2732 +2736 +2740 +2744 +2748 +2752 +2756 +2760 +2764 +2768 +2772 +2776 +2780 +2784 +2788 +2792 +2796 +2800 +2804 +2808 +2812 +2816 +2820 +2824 +2828 +2832 +2836 +2840 +2844 +2848 +2852 +2856 +2860 +2864 +2868 +2872 +2876 +2880 +2884 +2888 +2892 +2896 +2900 +2904 +2908 +2912 +2916 +2920 +2924 +2928 +2932 +2936 +2940 +2944 +2948 +2952 +2956 +2960 +2964 +2968 +2972 +2976 +2980 +2984 +2988 +2992 +2996 +3000 +3004 +3008 +3012 +3016 +3020 +3024 +3028 +3032 +3036 +3040 +3044 +3048 +3052 +3056 +3060 +3064 +3068 +3072 +3104 +3136 +3168 +3200 +3232 +3264 +3296 +3328 +3360 +3392 +3424 +3456 +3488 +3520 +3552 +3584 +3616 +3648 +3680 +3712 +3744 +3776 +3808 +3073 +3105 +3137 +3169 +3201 +3233 +3265 +3297 +3329 +3361 +3393 +3425 +3457 +3489 +3521 +3553 +3585 +3617 +3649 +3681 +3713 +3745 +3777 +3809 +3074 +3106 +3138 +3170 +3202 +3234 +3266 +3298 +3330 +3362 +3394 +3426 +3458 +3490 +3522 +3554 +3586 +3618 +3650 +3682 +3714 +3746 +3778 +3810 +3075 +3107 +3139 +3171 +3203 +3235 +3267 +3299 +3331 +3363 +3395 +3427 +3459 +3491 +3523 +3555 +3587 +3619 +3651 +3683 +3715 +3747 +3779 +3811 +3076 +3108 +3140 +3172 +3204 +3236 +3268 +3300 +3332 +3364 +3396 +3428 +3460 +3492 +3524 +3556 +3588 +3620 +3652 +3684 +3716 +3748 +3780 +3812 +3077 +3109 +3141 +3173 +3205 +3237 +3269 +3301 +3333 +3365 +3397 +3429 +3461 +3493 +3525 +3557 +3589 +3621 +3653 +3685 +3717 +3749 +3781 +3813 +3078 +3110 +3142 +3174 +3206 +3238 +3270 +3302 +3334 +3366 +3398 +3430 +3462 +3494 +3526 +3558 +3590 +3622 +3654 +3686 +3718 +3750 +3782 +3814 +3079 +3111 +3143 +3175 +3207 +3239 +3271 +3303 +3335 +3367 +3399 +3431 +3463 +3495 +3527 +3559 +3591 +3623 +3655 +3687 +3719 +3751 +3783 +3815 +3843 +3847 +3851 +3855 +3859 +3863 +3867 +3871 +3875 +3879 +3883 +3887 +3891 +3895 +3899 +3903 +3907 +3911 +3915 +3919 +3923 +3927 +3931 +3935 +3939 +3943 +3947 +3951 +3955 +3959 +3963 +3967 +3971 +3975 +3979 +3983 +3987 +3991 +3995 +3999 +4003 +4007 +4011 +4015 +4019 +4023 +4027 +4031 +4035 +4039 +4043 +4047 +4051 +4055 +4059 +4063 +4067 +4071 +4075 +4079 +4083 +4087 +4091 +4095 +4099 +4103 +4107 +4111 +4115 +4119 +4123 +4127 +4131 +4135 +4139 +4143 +4147 +4151 +4155 +4159 +4163 +4167 +4171 +4175 +4179 +4183 +4187 +4191 +4195 +4199 +4203 +4207 +4211 +4215 +4219 +4223 +4227 +4231 +4235 +4239 +4243 +4247 +4251 +4255 +4259 +4263 +4267 +4271 +4275 +4279 +4283 +4287 +4291 +4295 +4299 +4303 +4307 +4311 +4315 +4319 +4323 +4327 +4331 +4335 +4339 +4343 +4347 +4351 +4355 +4359 +4363 +4367 +4371 +4375 +4379 +4383 +4387 +4391 +4395 +4399 +4403 +4407 +4411 +4415 +4419 +4423 +4427 +4431 +4435 +4439 +4443 +4447 +4451 +4455 +4459 +4463 +4467 +4471 +4475 +4479 +4483 +4487 +4491 +4495 +4499 +4503 +4507 +4511 +4515 +4519 +4523 +4527 +4531 +4535 +4539 +4543 +4547 +4551 +4555 +4559 +4563 +4567 +4571 +4575 +4579 +4583 +4587 +4591 +4595 +4599 +4603 +4607 +) + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/points b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/points new file mode 100644 index 00000000..68251f19 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/points @@ -0,0 +1,5249 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 4.x | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class vectorField; + location "constant/polyMesh"; + object points; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + + +5225 +( +(-0.0069 -0.0069 0) +(-0.005175 -0.0069 0) +(-0.00345 -0.0069 0) +(-0.001725 -0.0069 0) +(0 -0.0069 0) +(0.001725 -0.0069 0) +(0.00345 -0.0069 0) +(0.005175 -0.0069 0) +(0.0069 -0.0069 0) +(-0.0069 -0.005175 0) +(-0.005175 -0.005175 0) +(-0.00345 -0.005175 0) +(-0.001725 -0.005175 0) +(0 -0.005175 0) +(0.001725 -0.005175 0) +(0.00345 -0.005175 0) +(0.005175 -0.005175 0) +(0.0069 -0.005175 0) +(-0.0069 -0.00345 0) +(-0.005175 -0.00345 0) +(-0.00345 -0.00345 0) +(-0.001725 -0.00345 0) +(0 -0.00345 0) +(0.001725 -0.00345 0) +(0.00345 -0.00345 0) +(0.005175 -0.00345 0) +(0.0069 -0.00345 0) +(-0.0069 -0.001725 0) +(-0.005175 -0.001725 0) +(-0.00345 -0.001725 0) +(-0.001725 -0.001725 0) +(0 -0.001725 0) +(0.001725 -0.001725 0) +(0.00345 -0.001725 0) +(0.005175 -0.001725 0) +(0.0069 -0.001725 0) +(-0.0069 0 0) +(-0.005175 0 0) +(-0.00345 0 0) +(-0.001725 0 0) +(0 0 0) +(0.001725 7.228014483e-20 0) +(0.00345 0 0) +(0.005175 -7.228014483e-20 0) +(0.0069 0 0) +(-0.0069 0.001725 0) +(-0.005175 0.001725 0) +(-0.00345 0.001725 0) +(-0.001725 0.001725 0) +(0 0.001725 0) +(0.001725 0.001725 0) +(0.00345 0.001725 0) +(0.005175 0.001725 0) +(0.0069 0.001725 0) +(-0.0069 0.00345 0) +(-0.005175 0.00345 0) +(-0.00345 0.00345 0) +(-0.001725 0.00345 0) +(0 0.00345 0) +(0.001725 0.00345 0) +(0.00345 0.00345 0) +(0.005175 0.00345 0) +(0.0069 0.00345 0) +(-0.0069 0.005175 0) +(-0.005175 0.005175 0) +(-0.00345 0.005175 0) +(-0.001725 0.005175 0) +(0 0.005175 0) +(0.001725 0.005175 0) +(0.00345 0.005175 0) +(0.005175 0.005175 0) +(0.0069 0.005175 0) +(-0.0069 0.0069 0) +(-0.005175 0.0069 0) +(-0.00345 0.0069 0) +(-0.001725 0.0069 0) +(0 0.0069 0) +(0.001725 0.0069 0) +(0.00345 0.0069 0) +(0.005175 0.0069 0) +(0.0069 0.0069 0) +(-0.0069 -0.0069 0.002304166667) +(-0.005175 -0.0069 0.002304166667) +(-0.00345 -0.0069 0.002304166667) +(-0.001725 -0.0069 0.002304166667) +(0 -0.0069 0.002304166667) +(0.001725 -0.0069 0.002304166667) +(0.00345 -0.0069 0.002304166667) +(0.005175 -0.0069 0.002304166667) +(0.0069 -0.0069 0.002304166667) +(-0.0069 -0.005175 0.002304166667) +(-0.005175 -0.005175 0.002304166667) +(-0.00345 -0.005175 0.002304166667) +(-0.001725 -0.005175 0.002304166667) +(0 -0.005175 0.002304166667) +(0.001725 -0.005175 0.002304166667) +(0.00345 -0.005175 0.002304166667) +(0.005175 -0.005175 0.002304166667) +(0.0069 -0.005175 0.002304166667) +(-0.0069 -0.00345 0.002304166667) +(-0.005175 -0.00345 0.002304166667) +(-0.00345 -0.00345 0.002304166667) +(-0.001725 -0.00345 0.002304166667) +(0 -0.00345 0.002304166667) +(0.001725 -0.00345 0.002304166667) +(0.00345 -0.00345 0.002304166667) +(0.005175 -0.00345 0.002304166667) +(0.0069 -0.00345 0.002304166667) +(-0.0069 -0.001725 0.002304166667) +(-0.005175 -0.001725 0.002304166667) +(-0.00345 -0.001725 0.002304166667) +(-0.001725 -0.001725 0.002304166667) +(0 -0.001725 0.002304166667) +(0.001725 -0.001725 0.002304166667) +(0.00345 -0.001725 0.002304166667) +(0.005175 -0.001725 0.002304166667) +(0.0069 -0.001725 0.002304166667) +(-0.0069 0 0.002304166667) +(-0.005175 1.445602897e-19 0.002304166667) +(-0.00345 0 0.002304166667) +(-0.001725 0 0.002304166667) +(0 0 0.002304166667) +(0.001725 7.228014483e-20 0.002304166667) +(0.00345 0 0.002304166667) +(0.005175 7.228014483e-20 0.002304166667) +(0.0069 0 0.002304166667) +(-0.0069 0.001725 0.002304166667) +(-0.005175 0.001725 0.002304166667) +(-0.00345 0.001725 0.002304166667) +(-0.001725 0.001725 0.002304166667) +(0 0.001725 0.002304166667) +(0.001725 0.001725 0.002304166667) +(0.00345 0.001725 0.002304166667) +(0.005175 0.001725 0.002304166667) +(0.0069 0.001725 0.002304166667) +(-0.0069 0.00345 0.002304166667) +(-0.005175 0.00345 0.002304166667) +(-0.00345 0.00345 0.002304166667) +(-0.001725 0.00345 0.002304166667) +(0 0.00345 0.002304166667) +(0.001725 0.00345 0.002304166667) +(0.00345 0.00345 0.002304166667) +(0.005175 0.00345 0.002304166667) +(0.0069 0.00345 0.002304166667) +(-0.0069 0.005175 0.002304166667) +(-0.005175 0.005175 0.002304166667) +(-0.00345 0.005175 0.002304166667) +(-0.001725 0.005175 0.002304166667) +(0 0.005175 0.002304166667) +(0.001725 0.005175 0.002304166667) +(0.00345 0.005175 0.002304166667) +(0.005175 0.005175 0.002304166667) +(0.0069 0.005175 0.002304166667) +(-0.0069 0.0069 0.002304166667) +(-0.005175 0.0069 0.002304166667) +(-0.00345 0.0069 0.002304166667) +(-0.001725 0.0069 0.002304166667) +(0 0.0069 0.002304166667) +(0.001725 0.0069 0.002304166667) +(0.00345 0.0069 0.002304166667) +(0.005175 0.0069 0.002304166667) +(0.0069 0.0069 0.002304166667) +(-0.0069 -0.0069 0.004608333333) +(-0.005175 -0.0069 0.004608333333) +(-0.00345 -0.0069 0.004608333333) +(-0.001725 -0.0069 0.004608333333) +(0 -0.0069 0.004608333333) +(0.001725 -0.0069 0.004608333333) +(0.00345 -0.0069 0.004608333333) +(0.005175 -0.0069 0.004608333333) +(0.0069 -0.0069 0.004608333333) +(-0.0069 -0.005175 0.004608333333) +(-0.005175 -0.005175 0.004608333333) +(-0.00345 -0.005175 0.004608333333) +(-0.001725 -0.005175 0.004608333333) +(0 -0.005175 0.004608333333) +(0.001725 -0.005175 0.004608333333) +(0.00345 -0.005175 0.004608333333) +(0.005175 -0.005175 0.004608333333) +(0.0069 -0.005175 0.004608333333) +(-0.0069 -0.00345 0.004608333333) +(-0.005175 -0.00345 0.004608333333) +(-0.00345 -0.00345 0.004608333333) +(-0.001725 -0.00345 0.004608333333) +(0 -0.00345 0.004608333333) +(0.001725 -0.00345 0.004608333333) +(0.00345 -0.00345 0.004608333333) +(0.005175 -0.00345 0.004608333333) +(0.0069 -0.00345 0.004608333333) +(-0.0069 -0.001725 0.004608333333) +(-0.005175 -0.001725 0.004608333333) +(-0.00345 -0.001725 0.004608333333) +(-0.001725 -0.001725 0.004608333333) +(0 -0.001725 0.004608333333) +(0.001725 -0.001725 0.004608333333) +(0.00345 -0.001725 0.004608333333) +(0.005175 -0.001725 0.004608333333) +(0.0069 -0.001725 0.004608333333) +(-0.0069 0 0.004608333333) +(-0.005175 0 0.004608333333) +(-0.00345 0 0.004608333333) +(-0.001725 0 0.004608333333) +(0 0 0.004608333333) +(0.001725 7.228014483e-20 0.004608333333) +(0.00345 0 0.004608333333) +(0.005175 -3.614007242e-20 0.004608333333) +(0.0069 0 0.004608333333) +(-0.0069 0.001725 0.004608333333) +(-0.005175 0.001725 0.004608333333) +(-0.00345 0.001725 0.004608333333) +(-0.001725 0.001725 0.004608333333) +(0 0.001725 0.004608333333) +(0.001725 0.001725 0.004608333333) +(0.00345 0.001725 0.004608333333) +(0.005175 0.001725 0.004608333333) +(0.0069 0.001725 0.004608333333) +(-0.0069 0.00345 0.004608333333) +(-0.005175 0.00345 0.004608333333) +(-0.00345 0.00345 0.004608333333) +(-0.001725 0.00345 0.004608333333) +(0 0.00345 0.004608333333) +(0.001725 0.00345 0.004608333333) +(0.00345 0.00345 0.004608333333) +(0.005175 0.00345 0.004608333333) +(0.0069 0.00345 0.004608333333) +(-0.0069 0.005175 0.004608333333) +(-0.005175 0.005175 0.004608333333) +(-0.00345 0.005175 0.004608333333) +(-0.001725 0.005175 0.004608333333) +(0 0.005175 0.004608333333) +(0.001725 0.005175 0.004608333333) +(0.00345 0.005175 0.004608333333) +(0.005175 0.005175 0.004608333333) +(0.0069 0.005175 0.004608333333) +(-0.0069 0.0069 0.004608333333) +(-0.005175 0.0069 0.004608333333) +(-0.00345 0.0069 0.004608333333) +(-0.001725 0.0069 0.004608333333) +(0 0.0069 0.004608333333) +(0.001725 0.0069 0.004608333333) +(0.00345 0.0069 0.004608333333) +(0.005175 0.0069 0.004608333333) +(0.0069 0.0069 0.004608333333) +(-0.0069 -0.0069 0.0069125) +(-0.005175 -0.0069 0.0069125) +(-0.00345 -0.0069 0.0069125) +(-0.001725 -0.0069 0.0069125) +(0 -0.0069 0.0069125) +(0.001725 -0.0069 0.0069125) +(0.00345 -0.0069 0.0069125) +(0.005175 -0.0069 0.0069125) +(0.0069 -0.0069 0.0069125) +(-0.0069 -0.005175 0.0069125) +(-0.005175 -0.005175 0.0069125) +(-0.00345 -0.005175 0.0069125) +(-0.001725 -0.005175 0.0069125) +(0 -0.005175 0.0069125) +(0.001725 -0.005175 0.0069125) +(0.00345 -0.005175 0.0069125) +(0.005175 -0.005175 0.0069125) +(0.0069 -0.005175 0.0069125) +(-0.0069 -0.00345 0.0069125) +(-0.005175 -0.00345 0.0069125) +(-0.00345 -0.00345 0.0069125) +(-0.001725 -0.00345 0.0069125) +(0 -0.00345 0.0069125) +(0.001725 -0.00345 0.0069125) +(0.00345 -0.00345 0.0069125) +(0.005175 -0.00345 0.0069125) +(0.0069 -0.00345 0.0069125) +(-0.0069 -0.001725 0.0069125) +(-0.005175 -0.001725 0.0069125) +(-0.00345 -0.001725 0.0069125) +(-0.001725 -0.001725 0.0069125) +(0 -0.001725 0.0069125) +(0.001725 -0.001725 0.0069125) +(0.00345 -0.001725 0.0069125) +(0.005175 -0.001725 0.0069125) +(0.0069 -0.001725 0.0069125) +(-0.0069 0 0.0069125) +(-0.005175 0 0.0069125) +(-0.00345 0 0.0069125) +(-0.001725 0 0.0069125) +(0 0 0.0069125) +(0.001725 7.228014483e-20 0.0069125) +(0.00345 0 0.0069125) +(0.005175 -7.228014483e-20 0.0069125) +(0.0069 0 0.0069125) +(-0.0069 0.001725 0.0069125) +(-0.005175 0.001725 0.0069125) +(-0.00345 0.001725 0.0069125) +(-0.001725 0.001725 0.0069125) +(0 0.001725 0.0069125) +(0.001725 0.001725 0.0069125) +(0.00345 0.001725 0.0069125) +(0.005175 0.001725 0.0069125) +(0.0069 0.001725 0.0069125) +(-0.0069 0.00345 0.0069125) +(-0.005175 0.00345 0.0069125) +(-0.00345 0.00345 0.0069125) +(-0.001725 0.00345 0.0069125) +(0 0.00345 0.0069125) +(0.001725 0.00345 0.0069125) +(0.00345 0.00345 0.0069125) +(0.005175 0.00345 0.0069125) +(0.0069 0.00345 0.0069125) +(-0.0069 0.005175 0.0069125) +(-0.005175 0.005175 0.0069125) +(-0.00345 0.005175 0.0069125) +(-0.001725 0.005175 0.0069125) +(0 0.005175 0.0069125) +(0.001725 0.005175 0.0069125) +(0.00345 0.005175 0.0069125) +(0.005175 0.005175 0.0069125) +(0.0069 0.005175 0.0069125) +(-0.0069 0.0069 0.0069125) +(-0.005175 0.0069 0.0069125) +(-0.00345 0.0069 0.0069125) +(-0.001725 0.0069 0.0069125) +(0 0.0069 0.0069125) +(0.001725 0.0069 0.0069125) +(0.00345 0.0069 0.0069125) +(0.005175 0.0069 0.0069125) +(0.0069 0.0069 0.0069125) +(-0.0069 -0.0069 0.009216666667) +(-0.005175 -0.0069 0.009216666667) +(-0.00345 -0.0069 0.009216666667) +(-0.001725 -0.0069 0.009216666667) +(0 -0.0069 0.009216666667) +(0.001725 -0.0069 0.009216666667) +(0.00345 -0.0069 0.009216666667) +(0.005175 -0.0069 0.009216666667) +(0.0069 -0.0069 0.009216666667) +(-0.0069 -0.005175 0.009216666667) +(-0.005175 -0.005175 0.009216666667) +(-0.00345 -0.005175 0.009216666667) +(-0.001725 -0.005175 0.009216666667) +(0 -0.005175 0.009216666667) +(0.001725 -0.005175 0.009216666667) +(0.00345 -0.005175 0.009216666667) +(0.005175 -0.005175 0.009216666667) +(0.0069 -0.005175 0.009216666667) +(-0.0069 -0.00345 0.009216666667) +(-0.005175 -0.00345 0.009216666667) +(-0.00345 -0.00345 0.009216666667) +(-0.001725 -0.00345 0.009216666667) +(0 -0.00345 0.009216666667) +(0.001725 -0.00345 0.009216666667) +(0.00345 -0.00345 0.009216666667) +(0.005175 -0.00345 0.009216666667) +(0.0069 -0.00345 0.009216666667) +(-0.0069 -0.001725 0.009216666667) +(-0.005175 -0.001725 0.009216666667) +(-0.00345 -0.001725 0.009216666667) +(-0.001725 -0.001725 0.009216666667) +(0 -0.001725 0.009216666667) +(0.001725 -0.001725 0.009216666667) +(0.00345 -0.001725 0.009216666667) +(0.005175 -0.001725 0.009216666667) +(0.0069 -0.001725 0.009216666667) +(-0.0069 0 0.009216666667) +(-0.005175 0 0.009216666667) +(-0.00345 0 0.009216666667) +(-0.001725 0 0.009216666667) +(0 0 0.009216666667) +(0.001725 7.228014483e-20 0.009216666667) +(0.00345 0 0.009216666667) +(0.005175 -7.228014483e-20 0.009216666667) +(0.0069 0 0.009216666667) +(-0.0069 0.001725 0.009216666667) +(-0.005175 0.001725 0.009216666667) +(-0.00345 0.001725 0.009216666667) +(-0.001725 0.001725 0.009216666667) +(0 0.001725 0.009216666667) +(0.001725 0.001725 0.009216666667) +(0.00345 0.001725 0.009216666667) +(0.005175 0.001725 0.009216666667) +(0.0069 0.001725 0.009216666667) +(-0.0069 0.00345 0.009216666667) +(-0.005175 0.00345 0.009216666667) +(-0.00345 0.00345 0.009216666667) +(-0.001725 0.00345 0.009216666667) +(0 0.00345 0.009216666667) +(0.001725 0.00345 0.009216666667) +(0.00345 0.00345 0.009216666667) +(0.005175 0.00345 0.009216666667) +(0.0069 0.00345 0.009216666667) +(-0.0069 0.005175 0.009216666667) +(-0.005175 0.005175 0.009216666667) +(-0.00345 0.005175 0.009216666667) +(-0.001725 0.005175 0.009216666667) +(0 0.005175 0.009216666667) +(0.001725 0.005175 0.009216666667) +(0.00345 0.005175 0.009216666667) +(0.005175 0.005175 0.009216666667) +(0.0069 0.005175 0.009216666667) +(-0.0069 0.0069 0.009216666667) +(-0.005175 0.0069 0.009216666667) +(-0.00345 0.0069 0.009216666667) +(-0.001725 0.0069 0.009216666667) +(0 0.0069 0.009216666667) +(0.001725 0.0069 0.009216666667) +(0.00345 0.0069 0.009216666667) +(0.005175 0.0069 0.009216666667) +(0.0069 0.0069 0.009216666667) +(-0.0069 -0.0069 0.01152083333) +(-0.005175 -0.0069 0.01152083333) +(-0.00345 -0.0069 0.01152083333) +(-0.001725 -0.0069 0.01152083333) +(0 -0.0069 0.01152083333) +(0.001725 -0.0069 0.01152083333) +(0.00345 -0.0069 0.01152083333) +(0.005175 -0.0069 0.01152083333) +(0.0069 -0.0069 0.01152083333) +(-0.0069 -0.005175 0.01152083333) +(-0.005175 -0.005175 0.01152083333) +(-0.00345 -0.005175 0.01152083333) +(-0.001725 -0.005175 0.01152083333) +(0 -0.005175 0.01152083333) +(0.001725 -0.005175 0.01152083333) +(0.00345 -0.005175 0.01152083333) +(0.005175 -0.005175 0.01152083333) +(0.0069 -0.005175 0.01152083333) +(-0.0069 -0.00345 0.01152083333) +(-0.005175 -0.00345 0.01152083333) +(-0.00345 -0.00345 0.01152083333) +(-0.001725 -0.00345 0.01152083333) +(0 -0.00345 0.01152083333) +(0.001725 -0.00345 0.01152083333) +(0.00345 -0.00345 0.01152083333) +(0.005175 -0.00345 0.01152083333) +(0.0069 -0.00345 0.01152083333) +(-0.0069 -0.001725 0.01152083333) +(-0.005175 -0.001725 0.01152083333) +(-0.00345 -0.001725 0.01152083333) +(-0.001725 -0.001725 0.01152083333) +(0 -0.001725 0.01152083333) +(0.001725 -0.001725 0.01152083333) +(0.00345 -0.001725 0.01152083333) +(0.005175 -0.001725 0.01152083333) +(0.0069 -0.001725 0.01152083333) +(-0.0069 0 0.01152083333) +(-0.005175 0 0.01152083333) +(-0.00345 0 0.01152083333) +(-0.001725 0 0.01152083333) +(0 0 0.01152083333) +(0.001725 7.228014483e-20 0.01152083333) +(0.00345 0 0.01152083333) +(0.005175 -7.228014483e-20 0.01152083333) +(0.0069 0 0.01152083333) +(-0.0069 0.001725 0.01152083333) +(-0.005175 0.001725 0.01152083333) +(-0.00345 0.001725 0.01152083333) +(-0.001725 0.001725 0.01152083333) +(0 0.001725 0.01152083333) +(0.001725 0.001725 0.01152083333) +(0.00345 0.001725 0.01152083333) +(0.005175 0.001725 0.01152083333) +(0.0069 0.001725 0.01152083333) +(-0.0069 0.00345 0.01152083333) +(-0.005175 0.00345 0.01152083333) +(-0.00345 0.00345 0.01152083333) +(-0.001725 0.00345 0.01152083333) +(0 0.00345 0.01152083333) +(0.001725 0.00345 0.01152083333) +(0.00345 0.00345 0.01152083333) +(0.005175 0.00345 0.01152083333) +(0.0069 0.00345 0.01152083333) +(-0.0069 0.005175 0.01152083333) +(-0.005175 0.005175 0.01152083333) +(-0.00345 0.005175 0.01152083333) +(-0.001725 0.005175 0.01152083333) +(0 0.005175 0.01152083333) +(0.001725 0.005175 0.01152083333) +(0.00345 0.005175 0.01152083333) +(0.005175 0.005175 0.01152083333) +(0.0069 0.005175 0.01152083333) +(-0.0069 0.0069 0.01152083333) +(-0.005175 0.0069 0.01152083333) +(-0.00345 0.0069 0.01152083333) +(-0.001725 0.0069 0.01152083333) +(0 0.0069 0.01152083333) +(0.001725 0.0069 0.01152083333) +(0.00345 0.0069 0.01152083333) +(0.005175 0.0069 0.01152083333) +(0.0069 0.0069 0.01152083333) +(-0.0069 -0.0069 0.013825) +(-0.005175 -0.0069 0.013825) +(-0.00345 -0.0069 0.013825) +(-0.001725 -0.0069 0.013825) +(0 -0.0069 0.013825) +(0.001725 -0.0069 0.013825) +(0.00345 -0.0069 0.013825) +(0.005175 -0.0069 0.013825) +(0.0069 -0.0069 0.013825) +(-0.0069 -0.005175 0.013825) +(-0.005175 -0.005175 0.013825) +(-0.00345 -0.005175 0.013825) +(-0.001725 -0.005175 0.013825) +(0 -0.005175 0.013825) +(0.001725 -0.005175 0.013825) +(0.00345 -0.005175 0.013825) +(0.005175 -0.005175 0.013825) +(0.0069 -0.005175 0.013825) +(-0.0069 -0.00345 0.013825) +(-0.005175 -0.00345 0.013825) +(-0.00345 -0.00345 0.013825) +(-0.001725 -0.00345 0.013825) +(0 -0.00345 0.013825) +(0.001725 -0.00345 0.013825) +(0.00345 -0.00345 0.013825) +(0.005175 -0.00345 0.013825) +(0.0069 -0.00345 0.013825) +(-0.0069 -0.001725 0.013825) +(-0.005175 -0.001725 0.013825) +(-0.00345 -0.001725 0.013825) +(-0.001725 -0.001725 0.013825) +(0 -0.001725 0.013825) +(0.001725 -0.001725 0.013825) +(0.00345 -0.001725 0.013825) +(0.005175 -0.001725 0.013825) +(0.0069 -0.001725 0.013825) +(-0.0069 0 0.013825) +(-0.005175 0 0.013825) +(-0.00345 0 0.013825) +(-0.001725 0 0.013825) +(0 0 0.013825) +(0.001725 7.228014483e-20 0.013825) +(0.00345 0 0.013825) +(0.005175 -7.228014483e-20 0.013825) +(0.0069 0 0.013825) +(-0.0069 0.001725 0.013825) +(-0.005175 0.001725 0.013825) +(-0.00345 0.001725 0.013825) +(-0.001725 0.001725 0.013825) +(0 0.001725 0.013825) +(0.001725 0.001725 0.013825) +(0.00345 0.001725 0.013825) +(0.005175 0.001725 0.013825) +(0.0069 0.001725 0.013825) +(-0.0069 0.00345 0.013825) +(-0.005175 0.00345 0.013825) +(-0.00345 0.00345 0.013825) +(-0.001725 0.00345 0.013825) +(0 0.00345 0.013825) +(0.001725 0.00345 0.013825) +(0.00345 0.00345 0.013825) +(0.005175 0.00345 0.013825) +(0.0069 0.00345 0.013825) +(-0.0069 0.005175 0.013825) +(-0.005175 0.005175 0.013825) +(-0.00345 0.005175 0.013825) +(-0.001725 0.005175 0.013825) +(0 0.005175 0.013825) +(0.001725 0.005175 0.013825) +(0.00345 0.005175 0.013825) +(0.005175 0.005175 0.013825) +(0.0069 0.005175 0.013825) +(-0.0069 0.0069 0.013825) +(-0.005175 0.0069 0.013825) +(-0.00345 0.0069 0.013825) +(-0.001725 0.0069 0.013825) +(0 0.0069 0.013825) +(0.001725 0.0069 0.013825) +(0.00345 0.0069 0.013825) +(0.005175 0.0069 0.013825) +(0.0069 0.0069 0.013825) +(-0.0069 -0.0069 0.01612916667) +(-0.005175 -0.0069 0.01612916667) +(-0.00345 -0.0069 0.01612916667) +(-0.001725 -0.0069 0.01612916667) +(0 -0.0069 0.01612916667) +(0.001725 -0.0069 0.01612916667) +(0.00345 -0.0069 0.01612916667) +(0.005175 -0.0069 0.01612916667) +(0.0069 -0.0069 0.01612916667) +(-0.0069 -0.005175 0.01612916667) +(-0.005175 -0.005175 0.01612916667) +(-0.00345 -0.005175 0.01612916667) +(-0.001725 -0.005175 0.01612916667) +(0 -0.005175 0.01612916667) +(0.001725 -0.005175 0.01612916667) +(0.00345 -0.005175 0.01612916667) +(0.005175 -0.005175 0.01612916667) +(0.0069 -0.005175 0.01612916667) +(-0.0069 -0.00345 0.01612916667) +(-0.005175 -0.00345 0.01612916667) +(-0.00345 -0.00345 0.01612916667) +(-0.001725 -0.00345 0.01612916667) +(0 -0.00345 0.01612916667) +(0.001725 -0.00345 0.01612916667) +(0.00345 -0.00345 0.01612916667) +(0.005175 -0.00345 0.01612916667) +(0.0069 -0.00345 0.01612916667) +(-0.0069 -0.001725 0.01612916667) +(-0.005175 -0.001725 0.01612916667) +(-0.00345 -0.001725 0.01612916667) +(-0.001725 -0.001725 0.01612916667) +(0 -0.001725 0.01612916667) +(0.001725 -0.001725 0.01612916667) +(0.00345 -0.001725 0.01612916667) +(0.005175 -0.001725 0.01612916667) +(0.0069 -0.001725 0.01612916667) +(-0.0069 0 0.01612916667) +(-0.005175 0 0.01612916667) +(-0.00345 0 0.01612916667) +(-0.001725 0 0.01612916667) +(0 0 0.01612916667) +(0.001725 7.228014483e-20 0.01612916667) +(0.00345 0 0.01612916667) +(0.005175 -7.228014483e-20 0.01612916667) +(0.0069 0 0.01612916667) +(-0.0069 0.001725 0.01612916667) +(-0.005175 0.001725 0.01612916667) +(-0.00345 0.001725 0.01612916667) +(-0.001725 0.001725 0.01612916667) +(0 0.001725 0.01612916667) +(0.001725 0.001725 0.01612916667) +(0.00345 0.001725 0.01612916667) +(0.005175 0.001725 0.01612916667) +(0.0069 0.001725 0.01612916667) +(-0.0069 0.00345 0.01612916667) +(-0.005175 0.00345 0.01612916667) +(-0.00345 0.00345 0.01612916667) +(-0.001725 0.00345 0.01612916667) +(0 0.00345 0.01612916667) +(0.001725 0.00345 0.01612916667) +(0.00345 0.00345 0.01612916667) +(0.005175 0.00345 0.01612916667) +(0.0069 0.00345 0.01612916667) +(-0.0069 0.005175 0.01612916667) +(-0.005175 0.005175 0.01612916667) +(-0.00345 0.005175 0.01612916667) +(-0.001725 0.005175 0.01612916667) +(0 0.005175 0.01612916667) +(0.001725 0.005175 0.01612916667) +(0.00345 0.005175 0.01612916667) +(0.005175 0.005175 0.01612916667) +(0.0069 0.005175 0.01612916667) +(-0.0069 0.0069 0.01612916667) +(-0.005175 0.0069 0.01612916667) +(-0.00345 0.0069 0.01612916667) +(-0.001725 0.0069 0.01612916667) +(0 0.0069 0.01612916667) +(0.001725 0.0069 0.01612916667) +(0.00345 0.0069 0.01612916667) +(0.005175 0.0069 0.01612916667) +(0.0069 0.0069 0.01612916667) +(-0.0069 -0.0069 0.01843333333) +(-0.005175 -0.0069 0.01843333333) +(-0.00345 -0.0069 0.01843333333) +(-0.001725 -0.0069 0.01843333333) +(0 -0.0069 0.01843333333) +(0.001725 -0.0069 0.01843333333) +(0.00345 -0.0069 0.01843333333) +(0.005175 -0.0069 0.01843333333) +(0.0069 -0.0069 0.01843333333) +(-0.0069 -0.005175 0.01843333333) +(-0.005175 -0.005175 0.01843333333) +(-0.00345 -0.005175 0.01843333333) +(-0.001725 -0.005175 0.01843333333) +(0 -0.005175 0.01843333333) +(0.001725 -0.005175 0.01843333333) +(0.00345 -0.005175 0.01843333333) +(0.005175 -0.005175 0.01843333333) +(0.0069 -0.005175 0.01843333333) +(-0.0069 -0.00345 0.01843333333) +(-0.005175 -0.00345 0.01843333333) +(-0.00345 -0.00345 0.01843333333) +(-0.001725 -0.00345 0.01843333333) +(0 -0.00345 0.01843333333) +(0.001725 -0.00345 0.01843333333) +(0.00345 -0.00345 0.01843333333) +(0.005175 -0.00345 0.01843333333) +(0.0069 -0.00345 0.01843333333) +(-0.0069 -0.001725 0.01843333333) +(-0.005175 -0.001725 0.01843333333) +(-0.00345 -0.001725 0.01843333333) +(-0.001725 -0.001725 0.01843333333) +(0 -0.001725 0.01843333333) +(0.001725 -0.001725 0.01843333333) +(0.00345 -0.001725 0.01843333333) +(0.005175 -0.001725 0.01843333333) +(0.0069 -0.001725 0.01843333333) +(-0.0069 0 0.01843333333) +(-0.005175 0 0.01843333333) +(-0.00345 0 0.01843333333) +(-0.001725 0 0.01843333333) +(0 0 0.01843333333) +(0.001725 7.228014483e-20 0.01843333333) +(0.00345 0 0.01843333333) +(0.005175 -7.228014483e-20 0.01843333333) +(0.0069 0 0.01843333333) +(-0.0069 0.001725 0.01843333333) +(-0.005175 0.001725 0.01843333333) +(-0.00345 0.001725 0.01843333333) +(-0.001725 0.001725 0.01843333333) +(0 0.001725 0.01843333333) +(0.001725 0.001725 0.01843333333) +(0.00345 0.001725 0.01843333333) +(0.005175 0.001725 0.01843333333) +(0.0069 0.001725 0.01843333333) +(-0.0069 0.00345 0.01843333333) +(-0.005175 0.00345 0.01843333333) +(-0.00345 0.00345 0.01843333333) +(-0.001725 0.00345 0.01843333333) +(0 0.00345 0.01843333333) +(0.001725 0.00345 0.01843333333) +(0.00345 0.00345 0.01843333333) +(0.005175 0.00345 0.01843333333) +(0.0069 0.00345 0.01843333333) +(-0.0069 0.005175 0.01843333333) +(-0.005175 0.005175 0.01843333333) +(-0.00345 0.005175 0.01843333333) +(-0.001725 0.005175 0.01843333333) +(0 0.005175 0.01843333333) +(0.001725 0.005175 0.01843333333) +(0.00345 0.005175 0.01843333333) +(0.005175 0.005175 0.01843333333) +(0.0069 0.005175 0.01843333333) +(-0.0069 0.0069 0.01843333333) +(-0.005175 0.0069 0.01843333333) +(-0.00345 0.0069 0.01843333333) +(-0.001725 0.0069 0.01843333333) +(0 0.0069 0.01843333333) +(0.001725 0.0069 0.01843333333) +(0.00345 0.0069 0.01843333333) +(0.005175 0.0069 0.01843333333) +(0.0069 0.0069 0.01843333333) +(-0.0069 -0.0069 0.0207375) +(-0.005175 -0.0069 0.0207375) +(-0.00345 -0.0069 0.0207375) +(-0.001725 -0.0069 0.0207375) +(0 -0.0069 0.0207375) +(0.001725 -0.0069 0.0207375) +(0.00345 -0.0069 0.0207375) +(0.005175 -0.0069 0.0207375) +(0.0069 -0.0069 0.0207375) +(-0.0069 -0.005175 0.0207375) +(-0.005175 -0.005175 0.0207375) +(-0.00345 -0.005175 0.0207375) +(-0.001725 -0.005175 0.0207375) +(0 -0.005175 0.0207375) +(0.001725 -0.005175 0.0207375) +(0.00345 -0.005175 0.0207375) +(0.005175 -0.005175 0.0207375) +(0.0069 -0.005175 0.0207375) +(-0.0069 -0.00345 0.0207375) +(-0.005175 -0.00345 0.0207375) +(-0.00345 -0.00345 0.0207375) +(-0.001725 -0.00345 0.0207375) +(0 -0.00345 0.0207375) +(0.001725 -0.00345 0.0207375) +(0.00345 -0.00345 0.0207375) +(0.005175 -0.00345 0.0207375) +(0.0069 -0.00345 0.0207375) +(-0.0069 -0.001725 0.0207375) +(-0.005175 -0.001725 0.0207375) +(-0.00345 -0.001725 0.0207375) +(-0.001725 -0.001725 0.0207375) +(0 -0.001725 0.0207375) +(0.001725 -0.001725 0.0207375) +(0.00345 -0.001725 0.0207375) +(0.005175 -0.001725 0.0207375) +(0.0069 -0.001725 0.0207375) +(-0.0069 0 0.0207375) +(-0.005175 0 0.0207375) +(-0.00345 0 0.0207375) +(-0.001725 0 0.0207375) +(0 0 0.0207375) +(0.001725 7.228014483e-20 0.0207375) +(0.00345 0 0.0207375) +(0.005175 -7.228014483e-20 0.0207375) +(0.0069 0 0.0207375) +(-0.0069 0.001725 0.0207375) +(-0.005175 0.001725 0.0207375) +(-0.00345 0.001725 0.0207375) +(-0.001725 0.001725 0.0207375) +(0 0.001725 0.0207375) +(0.001725 0.001725 0.0207375) +(0.00345 0.001725 0.0207375) +(0.005175 0.001725 0.0207375) +(0.0069 0.001725 0.0207375) +(-0.0069 0.00345 0.0207375) +(-0.005175 0.00345 0.0207375) +(-0.00345 0.00345 0.0207375) +(-0.001725 0.00345 0.0207375) +(0 0.00345 0.0207375) +(0.001725 0.00345 0.0207375) +(0.00345 0.00345 0.0207375) +(0.005175 0.00345 0.0207375) +(0.0069 0.00345 0.0207375) +(-0.0069 0.005175 0.0207375) +(-0.005175 0.005175 0.0207375) +(-0.00345 0.005175 0.0207375) +(-0.001725 0.005175 0.0207375) +(0 0.005175 0.0207375) +(0.001725 0.005175 0.0207375) +(0.00345 0.005175 0.0207375) +(0.005175 0.005175 0.0207375) +(0.0069 0.005175 0.0207375) +(-0.0069 0.0069 0.0207375) +(-0.005175 0.0069 0.0207375) +(-0.00345 0.0069 0.0207375) +(-0.001725 0.0069 0.0207375) +(0 0.0069 0.0207375) +(0.001725 0.0069 0.0207375) +(0.00345 0.0069 0.0207375) +(0.005175 0.0069 0.0207375) +(0.0069 0.0069 0.0207375) +(-0.0069 -0.0069 0.02304166667) +(-0.005175 -0.0069 0.02304166667) +(-0.00345 -0.0069 0.02304166667) +(-0.001725 -0.0069 0.02304166667) +(0 -0.0069 0.02304166667) +(0.001725 -0.0069 0.02304166667) +(0.00345 -0.0069 0.02304166667) +(0.005175 -0.0069 0.02304166667) +(0.0069 -0.0069 0.02304166667) +(-0.0069 -0.005175 0.02304166667) +(-0.005175 -0.005175 0.02304166667) +(-0.00345 -0.005175 0.02304166667) +(-0.001725 -0.005175 0.02304166667) +(0 -0.005175 0.02304166667) +(0.001725 -0.005175 0.02304166667) +(0.00345 -0.005175 0.02304166667) +(0.005175 -0.005175 0.02304166667) +(0.0069 -0.005175 0.02304166667) +(-0.0069 -0.00345 0.02304166667) +(-0.005175 -0.00345 0.02304166667) +(-0.00345 -0.00345 0.02304166667) +(-0.001725 -0.00345 0.02304166667) +(0 -0.00345 0.02304166667) +(0.001725 -0.00345 0.02304166667) +(0.00345 -0.00345 0.02304166667) +(0.005175 -0.00345 0.02304166667) +(0.0069 -0.00345 0.02304166667) +(-0.0069 -0.001725 0.02304166667) +(-0.005175 -0.001725 0.02304166667) +(-0.00345 -0.001725 0.02304166667) +(-0.001725 -0.001725 0.02304166667) +(0 -0.001725 0.02304166667) +(0.001725 -0.001725 0.02304166667) +(0.00345 -0.001725 0.02304166667) +(0.005175 -0.001725 0.02304166667) +(0.0069 -0.001725 0.02304166667) +(-0.0069 0 0.02304166667) +(-0.005175 0 0.02304166667) +(-0.00345 0 0.02304166667) +(-0.001725 0 0.02304166667) +(0 0 0.02304166667) +(0.001725 7.228014483e-20 0.02304166667) +(0.00345 0 0.02304166667) +(0.005175 -7.228014483e-20 0.02304166667) +(0.0069 0 0.02304166667) +(-0.0069 0.001725 0.02304166667) +(-0.005175 0.001725 0.02304166667) +(-0.00345 0.001725 0.02304166667) +(-0.001725 0.001725 0.02304166667) +(0 0.001725 0.02304166667) +(0.001725 0.001725 0.02304166667) +(0.00345 0.001725 0.02304166667) +(0.005175 0.001725 0.02304166667) +(0.0069 0.001725 0.02304166667) +(-0.0069 0.00345 0.02304166667) +(-0.005175 0.00345 0.02304166667) +(-0.00345 0.00345 0.02304166667) +(-0.001725 0.00345 0.02304166667) +(0 0.00345 0.02304166667) +(0.001725 0.00345 0.02304166667) +(0.00345 0.00345 0.02304166667) +(0.005175 0.00345 0.02304166667) +(0.0069 0.00345 0.02304166667) +(-0.0069 0.005175 0.02304166667) +(-0.005175 0.005175 0.02304166667) +(-0.00345 0.005175 0.02304166667) +(-0.001725 0.005175 0.02304166667) +(0 0.005175 0.02304166667) +(0.001725 0.005175 0.02304166667) +(0.00345 0.005175 0.02304166667) +(0.005175 0.005175 0.02304166667) +(0.0069 0.005175 0.02304166667) +(-0.0069 0.0069 0.02304166667) +(-0.005175 0.0069 0.02304166667) +(-0.00345 0.0069 0.02304166667) +(-0.001725 0.0069 0.02304166667) +(0 0.0069 0.02304166667) +(0.001725 0.0069 0.02304166667) +(0.00345 0.0069 0.02304166667) +(0.005175 0.0069 0.02304166667) +(0.0069 0.0069 0.02304166667) +(-0.0069 -0.0069 0.02534583333) +(-0.005175 -0.0069 0.02534583333) +(-0.00345 -0.0069 0.02534583333) +(-0.001725 -0.0069 0.02534583333) +(0 -0.0069 0.02534583333) +(0.001725 -0.0069 0.02534583333) +(0.00345 -0.0069 0.02534583333) +(0.005175 -0.0069 0.02534583333) +(0.0069 -0.0069 0.02534583333) +(-0.0069 -0.005175 0.02534583333) +(-0.005175 -0.005175 0.02534583333) +(-0.00345 -0.005175 0.02534583333) +(-0.001725 -0.005175 0.02534583333) +(0 -0.005175 0.02534583333) +(0.001725 -0.005175 0.02534583333) +(0.00345 -0.005175 0.02534583333) +(0.005175 -0.005175 0.02534583333) +(0.0069 -0.005175 0.02534583333) +(-0.0069 -0.00345 0.02534583333) +(-0.005175 -0.00345 0.02534583333) +(-0.00345 -0.00345 0.02534583333) +(-0.001725 -0.00345 0.02534583333) +(0 -0.00345 0.02534583333) +(0.001725 -0.00345 0.02534583333) +(0.00345 -0.00345 0.02534583333) +(0.005175 -0.00345 0.02534583333) +(0.0069 -0.00345 0.02534583333) +(-0.0069 -0.001725 0.02534583333) +(-0.005175 -0.001725 0.02534583333) +(-0.00345 -0.001725 0.02534583333) +(-0.001725 -0.001725 0.02534583333) +(0 -0.001725 0.02534583333) +(0.001725 -0.001725 0.02534583333) +(0.00345 -0.001725 0.02534583333) +(0.005175 -0.001725 0.02534583333) +(0.0069 -0.001725 0.02534583333) +(-0.0069 0 0.02534583333) +(-0.005175 0 0.02534583333) +(-0.00345 0 0.02534583333) +(-0.001725 0 0.02534583333) +(0 0 0.02534583333) +(0.001725 7.228014483e-20 0.02534583333) +(0.00345 0 0.02534583333) +(0.005175 -7.228014483e-20 0.02534583333) +(0.0069 0 0.02534583333) +(-0.0069 0.001725 0.02534583333) +(-0.005175 0.001725 0.02534583333) +(-0.00345 0.001725 0.02534583333) +(-0.001725 0.001725 0.02534583333) +(0 0.001725 0.02534583333) +(0.001725 0.001725 0.02534583333) +(0.00345 0.001725 0.02534583333) +(0.005175 0.001725 0.02534583333) +(0.0069 0.001725 0.02534583333) +(-0.0069 0.00345 0.02534583333) +(-0.005175 0.00345 0.02534583333) +(-0.00345 0.00345 0.02534583333) +(-0.001725 0.00345 0.02534583333) +(0 0.00345 0.02534583333) +(0.001725 0.00345 0.02534583333) +(0.00345 0.00345 0.02534583333) +(0.005175 0.00345 0.02534583333) +(0.0069 0.00345 0.02534583333) +(-0.0069 0.005175 0.02534583333) +(-0.005175 0.005175 0.02534583333) +(-0.00345 0.005175 0.02534583333) +(-0.001725 0.005175 0.02534583333) +(0 0.005175 0.02534583333) +(0.001725 0.005175 0.02534583333) +(0.00345 0.005175 0.02534583333) +(0.005175 0.005175 0.02534583333) +(0.0069 0.005175 0.02534583333) +(-0.0069 0.0069 0.02534583333) +(-0.005175 0.0069 0.02534583333) +(-0.00345 0.0069 0.02534583333) +(-0.001725 0.0069 0.02534583333) +(0 0.0069 0.02534583333) +(0.001725 0.0069 0.02534583333) +(0.00345 0.0069 0.02534583333) +(0.005175 0.0069 0.02534583333) +(0.0069 0.0069 0.02534583333) +(-0.0069 -0.0069 0.02765) +(-0.005175 -0.0069 0.02765) +(-0.00345 -0.0069 0.02765) +(-0.001725 -0.0069 0.02765) +(0 -0.0069 0.02765) +(0.001725 -0.0069 0.02765) +(0.00345 -0.0069 0.02765) +(0.005175 -0.0069 0.02765) +(0.0069 -0.0069 0.02765) +(-0.0069 -0.005175 0.02765) +(-0.005175 -0.005175 0.02765) +(-0.00345 -0.005175 0.02765) +(-0.001725 -0.005175 0.02765) +(0 -0.005175 0.02765) +(0.001725 -0.005175 0.02765) +(0.00345 -0.005175 0.02765) +(0.005175 -0.005175 0.02765) +(0.0069 -0.005175 0.02765) +(-0.0069 -0.00345 0.02765) +(-0.005175 -0.00345 0.02765) +(-0.00345 -0.00345 0.02765) +(-0.001725 -0.00345 0.02765) +(0 -0.00345 0.02765) +(0.001725 -0.00345 0.02765) +(0.00345 -0.00345 0.02765) +(0.005175 -0.00345 0.02765) +(0.0069 -0.00345 0.02765) +(-0.0069 -0.001725 0.02765) +(-0.005175 -0.001725 0.02765) +(-0.00345 -0.001725 0.02765) +(-0.001725 -0.001725 0.02765) +(0 -0.001725 0.02765) +(0.001725 -0.001725 0.02765) +(0.00345 -0.001725 0.02765) +(0.005175 -0.001725 0.02765) +(0.0069 -0.001725 0.02765) +(-0.0069 0 0.02765) +(-0.005175 0 0.02765) +(-0.00345 0 0.02765) +(-0.001725 0 0.02765) +(0 0 0.02765) +(0.001725 7.228014483e-20 0.02765) +(0.00345 0 0.02765) +(0.005175 -7.228014483e-20 0.02765) +(0.0069 0 0.02765) +(-0.0069 0.001725 0.02765) +(-0.005175 0.001725 0.02765) +(-0.00345 0.001725 0.02765) +(-0.001725 0.001725 0.02765) +(0 0.001725 0.02765) +(0.001725 0.001725 0.02765) +(0.00345 0.001725 0.02765) +(0.005175 0.001725 0.02765) +(0.0069 0.001725 0.02765) +(-0.0069 0.00345 0.02765) +(-0.005175 0.00345 0.02765) +(-0.00345 0.00345 0.02765) +(-0.001725 0.00345 0.02765) +(0 0.00345 0.02765) +(0.001725 0.00345 0.02765) +(0.00345 0.00345 0.02765) +(0.005175 0.00345 0.02765) +(0.0069 0.00345 0.02765) +(-0.0069 0.005175 0.02765) +(-0.005175 0.005175 0.02765) +(-0.00345 0.005175 0.02765) +(-0.001725 0.005175 0.02765) +(0 0.005175 0.02765) +(0.001725 0.005175 0.02765) +(0.00345 0.005175 0.02765) +(0.005175 0.005175 0.02765) +(0.0069 0.005175 0.02765) +(-0.0069 0.0069 0.02765) +(-0.005175 0.0069 0.02765) +(-0.00345 0.0069 0.02765) +(-0.001725 0.0069 0.02765) +(0 0.0069 0.02765) +(0.001725 0.0069 0.02765) +(0.00345 0.0069 0.02765) +(0.005175 0.0069 0.02765) +(0.0069 0.0069 0.02765) +(-0.0069 -0.0069 0.02995416667) +(-0.005175 -0.0069 0.02995416667) +(-0.00345 -0.0069 0.02995416667) +(-0.001725 -0.0069 0.02995416667) +(0 -0.0069 0.02995416667) +(0.001725 -0.0069 0.02995416667) +(0.00345 -0.0069 0.02995416667) +(0.005175 -0.0069 0.02995416667) +(0.0069 -0.0069 0.02995416667) +(-0.0069 -0.005175 0.02995416667) +(-0.005175 -0.005175 0.02995416667) +(-0.00345 -0.005175 0.02995416667) +(-0.001725 -0.005175 0.02995416667) +(0 -0.005175 0.02995416667) +(0.001725 -0.005175 0.02995416667) +(0.00345 -0.005175 0.02995416667) +(0.005175 -0.005175 0.02995416667) +(0.0069 -0.005175 0.02995416667) +(-0.0069 -0.00345 0.02995416667) +(-0.005175 -0.00345 0.02995416667) +(-0.00345 -0.00345 0.02995416667) +(-0.001725 -0.00345 0.02995416667) +(0 -0.00345 0.02995416667) +(0.001725 -0.00345 0.02995416667) +(0.00345 -0.00345 0.02995416667) +(0.005175 -0.00345 0.02995416667) +(0.0069 -0.00345 0.02995416667) +(-0.0069 -0.001725 0.02995416667) +(-0.005175 -0.001725 0.02995416667) +(-0.00345 -0.001725 0.02995416667) +(-0.001725 -0.001725 0.02995416667) +(0 -0.001725 0.02995416667) +(0.001725 -0.001725 0.02995416667) +(0.00345 -0.001725 0.02995416667) +(0.005175 -0.001725 0.02995416667) +(0.0069 -0.001725 0.02995416667) +(-0.0069 0 0.02995416667) +(-0.005175 0 0.02995416667) +(-0.00345 0 0.02995416667) +(-0.001725 0 0.02995416667) +(0 0 0.02995416667) +(0.001725 7.228014483e-20 0.02995416667) +(0.00345 0 0.02995416667) +(0.005175 -7.228014483e-20 0.02995416667) +(0.0069 0 0.02995416667) +(-0.0069 0.001725 0.02995416667) +(-0.005175 0.001725 0.02995416667) +(-0.00345 0.001725 0.02995416667) +(-0.001725 0.001725 0.02995416667) +(0 0.001725 0.02995416667) +(0.001725 0.001725 0.02995416667) +(0.00345 0.001725 0.02995416667) +(0.005175 0.001725 0.02995416667) +(0.0069 0.001725 0.02995416667) +(-0.0069 0.00345 0.02995416667) +(-0.005175 0.00345 0.02995416667) +(-0.00345 0.00345 0.02995416667) +(-0.001725 0.00345 0.02995416667) +(0 0.00345 0.02995416667) +(0.001725 0.00345 0.02995416667) +(0.00345 0.00345 0.02995416667) +(0.005175 0.00345 0.02995416667) +(0.0069 0.00345 0.02995416667) +(-0.0069 0.005175 0.02995416667) +(-0.005175 0.005175 0.02995416667) +(-0.00345 0.005175 0.02995416667) +(-0.001725 0.005175 0.02995416667) +(0 0.005175 0.02995416667) +(0.001725 0.005175 0.02995416667) +(0.00345 0.005175 0.02995416667) +(0.005175 0.005175 0.02995416667) +(0.0069 0.005175 0.02995416667) +(-0.0069 0.0069 0.02995416667) +(-0.005175 0.0069 0.02995416667) +(-0.00345 0.0069 0.02995416667) +(-0.001725 0.0069 0.02995416667) +(0 0.0069 0.02995416667) +(0.001725 0.0069 0.02995416667) +(0.00345 0.0069 0.02995416667) +(0.005175 0.0069 0.02995416667) +(0.0069 0.0069 0.02995416667) +(-0.0069 -0.0069 0.03225833333) +(-0.005175 -0.0069 0.03225833333) +(-0.00345 -0.0069 0.03225833333) +(-0.001725 -0.0069 0.03225833333) +(0 -0.0069 0.03225833333) +(0.001725 -0.0069 0.03225833333) +(0.00345 -0.0069 0.03225833333) +(0.005175 -0.0069 0.03225833333) +(0.0069 -0.0069 0.03225833333) +(-0.0069 -0.005175 0.03225833333) +(-0.005175 -0.005175 0.03225833333) +(-0.00345 -0.005175 0.03225833333) +(-0.001725 -0.005175 0.03225833333) +(0 -0.005175 0.03225833333) +(0.001725 -0.005175 0.03225833333) +(0.00345 -0.005175 0.03225833333) +(0.005175 -0.005175 0.03225833333) +(0.0069 -0.005175 0.03225833333) +(-0.0069 -0.00345 0.03225833333) +(-0.005175 -0.00345 0.03225833333) +(-0.00345 -0.00345 0.03225833333) +(-0.001725 -0.00345 0.03225833333) +(0 -0.00345 0.03225833333) +(0.001725 -0.00345 0.03225833333) +(0.00345 -0.00345 0.03225833333) +(0.005175 -0.00345 0.03225833333) +(0.0069 -0.00345 0.03225833333) +(-0.0069 -0.001725 0.03225833333) +(-0.005175 -0.001725 0.03225833333) +(-0.00345 -0.001725 0.03225833333) +(-0.001725 -0.001725 0.03225833333) +(0 -0.001725 0.03225833333) +(0.001725 -0.001725 0.03225833333) +(0.00345 -0.001725 0.03225833333) +(0.005175 -0.001725 0.03225833333) +(0.0069 -0.001725 0.03225833333) +(-0.0069 0 0.03225833333) +(-0.005175 0 0.03225833333) +(-0.00345 0 0.03225833333) +(-0.001725 0 0.03225833333) +(0 0 0.03225833333) +(0.001725 7.228014483e-20 0.03225833333) +(0.00345 0 0.03225833333) +(0.005175 -7.228014483e-20 0.03225833333) +(0.0069 0 0.03225833333) +(-0.0069 0.001725 0.03225833333) +(-0.005175 0.001725 0.03225833333) +(-0.00345 0.001725 0.03225833333) +(-0.001725 0.001725 0.03225833333) +(0 0.001725 0.03225833333) +(0.001725 0.001725 0.03225833333) +(0.00345 0.001725 0.03225833333) +(0.005175 0.001725 0.03225833333) +(0.0069 0.001725 0.03225833333) +(-0.0069 0.00345 0.03225833333) +(-0.005175 0.00345 0.03225833333) +(-0.00345 0.00345 0.03225833333) +(-0.001725 0.00345 0.03225833333) +(0 0.00345 0.03225833333) +(0.001725 0.00345 0.03225833333) +(0.00345 0.00345 0.03225833333) +(0.005175 0.00345 0.03225833333) +(0.0069 0.00345 0.03225833333) +(-0.0069 0.005175 0.03225833333) +(-0.005175 0.005175 0.03225833333) +(-0.00345 0.005175 0.03225833333) +(-0.001725 0.005175 0.03225833333) +(0 0.005175 0.03225833333) +(0.001725 0.005175 0.03225833333) +(0.00345 0.005175 0.03225833333) +(0.005175 0.005175 0.03225833333) +(0.0069 0.005175 0.03225833333) +(-0.0069 0.0069 0.03225833333) +(-0.005175 0.0069 0.03225833333) +(-0.00345 0.0069 0.03225833333) +(-0.001725 0.0069 0.03225833333) +(0 0.0069 0.03225833333) +(0.001725 0.0069 0.03225833333) +(0.00345 0.0069 0.03225833333) +(0.005175 0.0069 0.03225833333) +(0.0069 0.0069 0.03225833333) +(-0.0069 -0.0069 0.0345625) +(-0.005175 -0.0069 0.0345625) +(-0.00345 -0.0069 0.0345625) +(-0.001725 -0.0069 0.0345625) +(0 -0.0069 0.0345625) +(0.001725 -0.0069 0.0345625) +(0.00345 -0.0069 0.0345625) +(0.005175 -0.0069 0.0345625) +(0.0069 -0.0069 0.0345625) +(-0.0069 -0.005175 0.0345625) +(-0.005175 -0.005175 0.0345625) +(-0.00345 -0.005175 0.0345625) +(-0.001725 -0.005175 0.0345625) +(0 -0.005175 0.0345625) +(0.001725 -0.005175 0.0345625) +(0.00345 -0.005175 0.0345625) +(0.005175 -0.005175 0.0345625) +(0.0069 -0.005175 0.0345625) +(-0.0069 -0.00345 0.0345625) +(-0.005175 -0.00345 0.0345625) +(-0.00345 -0.00345 0.0345625) +(-0.001725 -0.00345 0.0345625) +(0 -0.00345 0.0345625) +(0.001725 -0.00345 0.0345625) +(0.00345 -0.00345 0.0345625) +(0.005175 -0.00345 0.0345625) +(0.0069 -0.00345 0.0345625) +(-0.0069 -0.001725 0.0345625) +(-0.005175 -0.001725 0.0345625) +(-0.00345 -0.001725 0.0345625) +(-0.001725 -0.001725 0.0345625) +(0 -0.001725 0.0345625) +(0.001725 -0.001725 0.0345625) +(0.00345 -0.001725 0.0345625) +(0.005175 -0.001725 0.0345625) +(0.0069 -0.001725 0.0345625) +(-0.0069 0 0.0345625) +(-0.005175 0 0.0345625) +(-0.00345 0 0.0345625) +(-0.001725 0 0.0345625) +(0 0 0.0345625) +(0.001725 7.228014483e-20 0.0345625) +(0.00345 0 0.0345625) +(0.005175 -7.228014483e-20 0.0345625) +(0.0069 0 0.0345625) +(-0.0069 0.001725 0.0345625) +(-0.005175 0.001725 0.0345625) +(-0.00345 0.001725 0.0345625) +(-0.001725 0.001725 0.0345625) +(0 0.001725 0.0345625) +(0.001725 0.001725 0.0345625) +(0.00345 0.001725 0.0345625) +(0.005175 0.001725 0.0345625) +(0.0069 0.001725 0.0345625) +(-0.0069 0.00345 0.0345625) +(-0.005175 0.00345 0.0345625) +(-0.00345 0.00345 0.0345625) +(-0.001725 0.00345 0.0345625) +(0 0.00345 0.0345625) +(0.001725 0.00345 0.0345625) +(0.00345 0.00345 0.0345625) +(0.005175 0.00345 0.0345625) +(0.0069 0.00345 0.0345625) +(-0.0069 0.005175 0.0345625) +(-0.005175 0.005175 0.0345625) +(-0.00345 0.005175 0.0345625) +(-0.001725 0.005175 0.0345625) +(0 0.005175 0.0345625) +(0.001725 0.005175 0.0345625) +(0.00345 0.005175 0.0345625) +(0.005175 0.005175 0.0345625) +(0.0069 0.005175 0.0345625) +(-0.0069 0.0069 0.0345625) +(-0.005175 0.0069 0.0345625) +(-0.00345 0.0069 0.0345625) +(-0.001725 0.0069 0.0345625) +(0 0.0069 0.0345625) +(0.001725 0.0069 0.0345625) +(0.00345 0.0069 0.0345625) +(0.005175 0.0069 0.0345625) +(0.0069 0.0069 0.0345625) +(-0.0069 -0.0069 0.03686666667) +(-0.005175 -0.0069 0.03686666667) +(-0.00345 -0.0069 0.03686666667) +(-0.001725 -0.0069 0.03686666667) +(0 -0.0069 0.03686666667) +(0.001725 -0.0069 0.03686666667) +(0.00345 -0.0069 0.03686666667) +(0.005175 -0.0069 0.03686666667) +(0.0069 -0.0069 0.03686666667) +(-0.0069 -0.005175 0.03686666667) +(-0.005175 -0.005175 0.03686666667) +(-0.00345 -0.005175 0.03686666667) +(-0.001725 -0.005175 0.03686666667) +(0 -0.005175 0.03686666667) +(0.001725 -0.005175 0.03686666667) +(0.00345 -0.005175 0.03686666667) +(0.005175 -0.005175 0.03686666667) +(0.0069 -0.005175 0.03686666667) +(-0.0069 -0.00345 0.03686666667) +(-0.005175 -0.00345 0.03686666667) +(-0.00345 -0.00345 0.03686666667) +(-0.001725 -0.00345 0.03686666667) +(0 -0.00345 0.03686666667) +(0.001725 -0.00345 0.03686666667) +(0.00345 -0.00345 0.03686666667) +(0.005175 -0.00345 0.03686666667) +(0.0069 -0.00345 0.03686666667) +(-0.0069 -0.001725 0.03686666667) +(-0.005175 -0.001725 0.03686666667) +(-0.00345 -0.001725 0.03686666667) +(-0.001725 -0.001725 0.03686666667) +(0 -0.001725 0.03686666667) +(0.001725 -0.001725 0.03686666667) +(0.00345 -0.001725 0.03686666667) +(0.005175 -0.001725 0.03686666667) +(0.0069 -0.001725 0.03686666667) +(-0.0069 0 0.03686666667) +(-0.005175 0 0.03686666667) +(-0.00345 0 0.03686666667) +(-0.001725 0 0.03686666667) +(0 0 0.03686666667) +(0.001725 7.228014483e-20 0.03686666667) +(0.00345 0 0.03686666667) +(0.005175 -7.228014483e-20 0.03686666667) +(0.0069 0 0.03686666667) +(-0.0069 0.001725 0.03686666667) +(-0.005175 0.001725 0.03686666667) +(-0.00345 0.001725 0.03686666667) +(-0.001725 0.001725 0.03686666667) +(0 0.001725 0.03686666667) +(0.001725 0.001725 0.03686666667) +(0.00345 0.001725 0.03686666667) +(0.005175 0.001725 0.03686666667) +(0.0069 0.001725 0.03686666667) +(-0.0069 0.00345 0.03686666667) +(-0.005175 0.00345 0.03686666667) +(-0.00345 0.00345 0.03686666667) +(-0.001725 0.00345 0.03686666667) +(0 0.00345 0.03686666667) +(0.001725 0.00345 0.03686666667) +(0.00345 0.00345 0.03686666667) +(0.005175 0.00345 0.03686666667) +(0.0069 0.00345 0.03686666667) +(-0.0069 0.005175 0.03686666667) +(-0.005175 0.005175 0.03686666667) +(-0.00345 0.005175 0.03686666667) +(-0.001725 0.005175 0.03686666667) +(0 0.005175 0.03686666667) +(0.001725 0.005175 0.03686666667) +(0.00345 0.005175 0.03686666667) +(0.005175 0.005175 0.03686666667) +(0.0069 0.005175 0.03686666667) +(-0.0069 0.0069 0.03686666667) +(-0.005175 0.0069 0.03686666667) +(-0.00345 0.0069 0.03686666667) +(-0.001725 0.0069 0.03686666667) +(0 0.0069 0.03686666667) +(0.001725 0.0069 0.03686666667) +(0.00345 0.0069 0.03686666667) +(0.005175 0.0069 0.03686666667) +(0.0069 0.0069 0.03686666667) +(-0.0069 -0.0069 0.03917083333) +(-0.005175 -0.0069 0.03917083333) +(-0.00345 -0.0069 0.03917083333) +(-0.001725 -0.0069 0.03917083333) +(0 -0.0069 0.03917083333) +(0.001725 -0.0069 0.03917083333) +(0.00345 -0.0069 0.03917083333) +(0.005175 -0.0069 0.03917083333) +(0.0069 -0.0069 0.03917083333) +(-0.0069 -0.005175 0.03917083333) +(-0.005175 -0.005175 0.03917083333) +(-0.00345 -0.005175 0.03917083333) +(-0.001725 -0.005175 0.03917083333) +(0 -0.005175 0.03917083333) +(0.001725 -0.005175 0.03917083333) +(0.00345 -0.005175 0.03917083333) +(0.005175 -0.005175 0.03917083333) +(0.0069 -0.005175 0.03917083333) +(-0.0069 -0.00345 0.03917083333) +(-0.005175 -0.00345 0.03917083333) +(-0.00345 -0.00345 0.03917083333) +(-0.001725 -0.00345 0.03917083333) +(0 -0.00345 0.03917083333) +(0.001725 -0.00345 0.03917083333) +(0.00345 -0.00345 0.03917083333) +(0.005175 -0.00345 0.03917083333) +(0.0069 -0.00345 0.03917083333) +(-0.0069 -0.001725 0.03917083333) +(-0.005175 -0.001725 0.03917083333) +(-0.00345 -0.001725 0.03917083333) +(-0.001725 -0.001725 0.03917083333) +(0 -0.001725 0.03917083333) +(0.001725 -0.001725 0.03917083333) +(0.00345 -0.001725 0.03917083333) +(0.005175 -0.001725 0.03917083333) +(0.0069 -0.001725 0.03917083333) +(-0.0069 0 0.03917083333) +(-0.005175 0 0.03917083333) +(-0.00345 0 0.03917083333) +(-0.001725 0 0.03917083333) +(0 0 0.03917083333) +(0.001725 7.228014483e-20 0.03917083333) +(0.00345 0 0.03917083333) +(0.005175 -7.228014483e-20 0.03917083333) +(0.0069 0 0.03917083333) +(-0.0069 0.001725 0.03917083333) +(-0.005175 0.001725 0.03917083333) +(-0.00345 0.001725 0.03917083333) +(-0.001725 0.001725 0.03917083333) +(0 0.001725 0.03917083333) +(0.001725 0.001725 0.03917083333) +(0.00345 0.001725 0.03917083333) +(0.005175 0.001725 0.03917083333) +(0.0069 0.001725 0.03917083333) +(-0.0069 0.00345 0.03917083333) +(-0.005175 0.00345 0.03917083333) +(-0.00345 0.00345 0.03917083333) +(-0.001725 0.00345 0.03917083333) +(0 0.00345 0.03917083333) +(0.001725 0.00345 0.03917083333) +(0.00345 0.00345 0.03917083333) +(0.005175 0.00345 0.03917083333) +(0.0069 0.00345 0.03917083333) +(-0.0069 0.005175 0.03917083333) +(-0.005175 0.005175 0.03917083333) +(-0.00345 0.005175 0.03917083333) +(-0.001725 0.005175 0.03917083333) +(0 0.005175 0.03917083333) +(0.001725 0.005175 0.03917083333) +(0.00345 0.005175 0.03917083333) +(0.005175 0.005175 0.03917083333) +(0.0069 0.005175 0.03917083333) +(-0.0069 0.0069 0.03917083333) +(-0.005175 0.0069 0.03917083333) +(-0.00345 0.0069 0.03917083333) +(-0.001725 0.0069 0.03917083333) +(0 0.0069 0.03917083333) +(0.001725 0.0069 0.03917083333) +(0.00345 0.0069 0.03917083333) +(0.005175 0.0069 0.03917083333) +(0.0069 0.0069 0.03917083333) +(-0.0069 -0.0069 0.041475) +(-0.005175 -0.0069 0.041475) +(-0.00345 -0.0069 0.041475) +(-0.001725 -0.0069 0.041475) +(0 -0.0069 0.041475) +(0.001725 -0.0069 0.041475) +(0.00345 -0.0069 0.041475) +(0.005175 -0.0069 0.041475) +(0.0069 -0.0069 0.041475) +(-0.0069 -0.005175 0.041475) +(-0.005175 -0.005175 0.041475) +(-0.00345 -0.005175 0.041475) +(-0.001725 -0.005175 0.041475) +(0 -0.005175 0.041475) +(0.001725 -0.005175 0.041475) +(0.00345 -0.005175 0.041475) +(0.005175 -0.005175 0.041475) +(0.0069 -0.005175 0.041475) +(-0.0069 -0.00345 0.041475) +(-0.005175 -0.00345 0.041475) +(-0.00345 -0.00345 0.041475) +(-0.001725 -0.00345 0.041475) +(0 -0.00345 0.041475) +(0.001725 -0.00345 0.041475) +(0.00345 -0.00345 0.041475) +(0.005175 -0.00345 0.041475) +(0.0069 -0.00345 0.041475) +(-0.0069 -0.001725 0.041475) +(-0.005175 -0.001725 0.041475) +(-0.00345 -0.001725 0.041475) +(-0.001725 -0.001725 0.041475) +(0 -0.001725 0.041475) +(0.001725 -0.001725 0.041475) +(0.00345 -0.001725 0.041475) +(0.005175 -0.001725 0.041475) +(0.0069 -0.001725 0.041475) +(-0.0069 0 0.041475) +(-0.005175 0 0.041475) +(-0.00345 0 0.041475) +(-0.001725 0 0.041475) +(0 0 0.041475) +(0.001725 7.228014483e-20 0.041475) +(0.00345 0 0.041475) +(0.005175 -7.228014483e-20 0.041475) +(0.0069 0 0.041475) +(-0.0069 0.001725 0.041475) +(-0.005175 0.001725 0.041475) +(-0.00345 0.001725 0.041475) +(-0.001725 0.001725 0.041475) +(0 0.001725 0.041475) +(0.001725 0.001725 0.041475) +(0.00345 0.001725 0.041475) +(0.005175 0.001725 0.041475) +(0.0069 0.001725 0.041475) +(-0.0069 0.00345 0.041475) +(-0.005175 0.00345 0.041475) +(-0.00345 0.00345 0.041475) +(-0.001725 0.00345 0.041475) +(0 0.00345 0.041475) +(0.001725 0.00345 0.041475) +(0.00345 0.00345 0.041475) +(0.005175 0.00345 0.041475) +(0.0069 0.00345 0.041475) +(-0.0069 0.005175 0.041475) +(-0.005175 0.005175 0.041475) +(-0.00345 0.005175 0.041475) +(-0.001725 0.005175 0.041475) +(0 0.005175 0.041475) +(0.001725 0.005175 0.041475) +(0.00345 0.005175 0.041475) +(0.005175 0.005175 0.041475) +(0.0069 0.005175 0.041475) +(-0.0069 0.0069 0.041475) +(-0.005175 0.0069 0.041475) +(-0.00345 0.0069 0.041475) +(-0.001725 0.0069 0.041475) +(0 0.0069 0.041475) +(0.001725 0.0069 0.041475) +(0.00345 0.0069 0.041475) +(0.005175 0.0069 0.041475) +(0.0069 0.0069 0.041475) +(-0.0069 -0.0069 0.04377916667) +(-0.005175 -0.0069 0.04377916667) +(-0.00345 -0.0069 0.04377916667) +(-0.001725 -0.0069 0.04377916667) +(0 -0.0069 0.04377916667) +(0.001725 -0.0069 0.04377916667) +(0.00345 -0.0069 0.04377916667) +(0.005175 -0.0069 0.04377916667) +(0.0069 -0.0069 0.04377916667) +(-0.0069 -0.005175 0.04377916667) +(-0.005175 -0.005175 0.04377916667) +(-0.00345 -0.005175 0.04377916667) +(-0.001725 -0.005175 0.04377916667) +(0 -0.005175 0.04377916667) +(0.001725 -0.005175 0.04377916667) +(0.00345 -0.005175 0.04377916667) +(0.005175 -0.005175 0.04377916667) +(0.0069 -0.005175 0.04377916667) +(-0.0069 -0.00345 0.04377916667) +(-0.005175 -0.00345 0.04377916667) +(-0.00345 -0.00345 0.04377916667) +(-0.001725 -0.00345 0.04377916667) +(0 -0.00345 0.04377916667) +(0.001725 -0.00345 0.04377916667) +(0.00345 -0.00345 0.04377916667) +(0.005175 -0.00345 0.04377916667) +(0.0069 -0.00345 0.04377916667) +(-0.0069 -0.001725 0.04377916667) +(-0.005175 -0.001725 0.04377916667) +(-0.00345 -0.001725 0.04377916667) +(-0.001725 -0.001725 0.04377916667) +(0 -0.001725 0.04377916667) +(0.001725 -0.001725 0.04377916667) +(0.00345 -0.001725 0.04377916667) +(0.005175 -0.001725 0.04377916667) +(0.0069 -0.001725 0.04377916667) +(-0.0069 0 0.04377916667) +(-0.005175 0 0.04377916667) +(-0.00345 0 0.04377916667) +(-0.001725 0 0.04377916667) +(0 0 0.04377916667) +(0.001725 7.228014483e-20 0.04377916667) +(0.00345 0 0.04377916667) +(0.005175 -7.228014483e-20 0.04377916667) +(0.0069 0 0.04377916667) +(-0.0069 0.001725 0.04377916667) +(-0.005175 0.001725 0.04377916667) +(-0.00345 0.001725 0.04377916667) +(-0.001725 0.001725 0.04377916667) +(0 0.001725 0.04377916667) +(0.001725 0.001725 0.04377916667) +(0.00345 0.001725 0.04377916667) +(0.005175 0.001725 0.04377916667) +(0.0069 0.001725 0.04377916667) +(-0.0069 0.00345 0.04377916667) +(-0.005175 0.00345 0.04377916667) +(-0.00345 0.00345 0.04377916667) +(-0.001725 0.00345 0.04377916667) +(0 0.00345 0.04377916667) +(0.001725 0.00345 0.04377916667) +(0.00345 0.00345 0.04377916667) +(0.005175 0.00345 0.04377916667) +(0.0069 0.00345 0.04377916667) +(-0.0069 0.005175 0.04377916667) +(-0.005175 0.005175 0.04377916667) +(-0.00345 0.005175 0.04377916667) +(-0.001725 0.005175 0.04377916667) +(0 0.005175 0.04377916667) +(0.001725 0.005175 0.04377916667) +(0.00345 0.005175 0.04377916667) +(0.005175 0.005175 0.04377916667) +(0.0069 0.005175 0.04377916667) +(-0.0069 0.0069 0.04377916667) +(-0.005175 0.0069 0.04377916667) +(-0.00345 0.0069 0.04377916667) +(-0.001725 0.0069 0.04377916667) +(0 0.0069 0.04377916667) +(0.001725 0.0069 0.04377916667) +(0.00345 0.0069 0.04377916667) +(0.005175 0.0069 0.04377916667) +(0.0069 0.0069 0.04377916667) +(-0.0069 -0.0069 0.04608333333) +(-0.005175 -0.0069 0.04608333333) +(-0.00345 -0.0069 0.04608333333) +(-0.001725 -0.0069 0.04608333333) +(0 -0.0069 0.04608333333) +(0.001725 -0.0069 0.04608333333) +(0.00345 -0.0069 0.04608333333) +(0.005175 -0.0069 0.04608333333) +(0.0069 -0.0069 0.04608333333) +(-0.0069 -0.005175 0.04608333333) +(-0.005175 -0.005175 0.04608333333) +(-0.00345 -0.005175 0.04608333333) +(-0.001725 -0.005175 0.04608333333) +(0 -0.005175 0.04608333333) +(0.001725 -0.005175 0.04608333333) +(0.00345 -0.005175 0.04608333333) +(0.005175 -0.005175 0.04608333333) +(0.0069 -0.005175 0.04608333333) +(-0.0069 -0.00345 0.04608333333) +(-0.005175 -0.00345 0.04608333333) +(-0.00345 -0.00345 0.04608333333) +(-0.001725 -0.00345 0.04608333333) +(0 -0.00345 0.04608333333) +(0.001725 -0.00345 0.04608333333) +(0.00345 -0.00345 0.04608333333) +(0.005175 -0.00345 0.04608333333) +(0.0069 -0.00345 0.04608333333) +(-0.0069 -0.001725 0.04608333333) +(-0.005175 -0.001725 0.04608333333) +(-0.00345 -0.001725 0.04608333333) +(-0.001725 -0.001725 0.04608333333) +(0 -0.001725 0.04608333333) +(0.001725 -0.001725 0.04608333333) +(0.00345 -0.001725 0.04608333333) +(0.005175 -0.001725 0.04608333333) +(0.0069 -0.001725 0.04608333333) +(-0.0069 0 0.04608333333) +(-0.005175 0 0.04608333333) +(-0.00345 0 0.04608333333) +(-0.001725 0 0.04608333333) +(0 0 0.04608333333) +(0.001725 7.228014483e-20 0.04608333333) +(0.00345 0 0.04608333333) +(0.005175 -7.228014483e-20 0.04608333333) +(0.0069 0 0.04608333333) +(-0.0069 0.001725 0.04608333333) +(-0.005175 0.001725 0.04608333333) +(-0.00345 0.001725 0.04608333333) +(-0.001725 0.001725 0.04608333333) +(0 0.001725 0.04608333333) +(0.001725 0.001725 0.04608333333) +(0.00345 0.001725 0.04608333333) +(0.005175 0.001725 0.04608333333) +(0.0069 0.001725 0.04608333333) +(-0.0069 0.00345 0.04608333333) +(-0.005175 0.00345 0.04608333333) +(-0.00345 0.00345 0.04608333333) +(-0.001725 0.00345 0.04608333333) +(0 0.00345 0.04608333333) +(0.001725 0.00345 0.04608333333) +(0.00345 0.00345 0.04608333333) +(0.005175 0.00345 0.04608333333) +(0.0069 0.00345 0.04608333333) +(-0.0069 0.005175 0.04608333333) +(-0.005175 0.005175 0.04608333333) +(-0.00345 0.005175 0.04608333333) +(-0.001725 0.005175 0.04608333333) +(0 0.005175 0.04608333333) +(0.001725 0.005175 0.04608333333) +(0.00345 0.005175 0.04608333333) +(0.005175 0.005175 0.04608333333) +(0.0069 0.005175 0.04608333333) +(-0.0069 0.0069 0.04608333333) +(-0.005175 0.0069 0.04608333333) +(-0.00345 0.0069 0.04608333333) +(-0.001725 0.0069 0.04608333333) +(0 0.0069 0.04608333333) +(0.001725 0.0069 0.04608333333) +(0.00345 0.0069 0.04608333333) +(0.005175 0.0069 0.04608333333) +(0.0069 0.0069 0.04608333333) +(-0.0069 -0.0069 0.0483875) +(-0.005175 -0.0069 0.0483875) +(-0.00345 -0.0069 0.0483875) +(-0.001725 -0.0069 0.0483875) +(0 -0.0069 0.0483875) +(0.001725 -0.0069 0.0483875) +(0.00345 -0.0069 0.0483875) +(0.005175 -0.0069 0.0483875) +(0.0069 -0.0069 0.0483875) +(-0.0069 -0.005175 0.0483875) +(-0.005175 -0.005175 0.0483875) +(-0.00345 -0.005175 0.0483875) +(-0.001725 -0.005175 0.0483875) +(0 -0.005175 0.0483875) +(0.001725 -0.005175 0.0483875) +(0.00345 -0.005175 0.0483875) +(0.005175 -0.005175 0.0483875) +(0.0069 -0.005175 0.0483875) +(-0.0069 -0.00345 0.0483875) +(-0.005175 -0.00345 0.0483875) +(-0.00345 -0.00345 0.0483875) +(-0.001725 -0.00345 0.0483875) +(0 -0.00345 0.0483875) +(0.001725 -0.00345 0.0483875) +(0.00345 -0.00345 0.0483875) +(0.005175 -0.00345 0.0483875) +(0.0069 -0.00345 0.0483875) +(-0.0069 -0.001725 0.0483875) +(-0.005175 -0.001725 0.0483875) +(-0.00345 -0.001725 0.0483875) +(-0.001725 -0.001725 0.0483875) +(0 -0.001725 0.0483875) +(0.001725 -0.001725 0.0483875) +(0.00345 -0.001725 0.0483875) +(0.005175 -0.001725 0.0483875) +(0.0069 -0.001725 0.0483875) +(-0.0069 0 0.0483875) +(-0.005175 0 0.0483875) +(-0.00345 0 0.0483875) +(-0.001725 0 0.0483875) +(0 0 0.0483875) +(0.001725 7.228014483e-20 0.0483875) +(0.00345 0 0.0483875) +(0.005175 -7.228014483e-20 0.0483875) +(0.0069 0 0.0483875) +(-0.0069 0.001725 0.0483875) +(-0.005175 0.001725 0.0483875) +(-0.00345 0.001725 0.0483875) +(-0.001725 0.001725 0.0483875) +(0 0.001725 0.0483875) +(0.001725 0.001725 0.0483875) +(0.00345 0.001725 0.0483875) +(0.005175 0.001725 0.0483875) +(0.0069 0.001725 0.0483875) +(-0.0069 0.00345 0.0483875) +(-0.005175 0.00345 0.0483875) +(-0.00345 0.00345 0.0483875) +(-0.001725 0.00345 0.0483875) +(0 0.00345 0.0483875) +(0.001725 0.00345 0.0483875) +(0.00345 0.00345 0.0483875) +(0.005175 0.00345 0.0483875) +(0.0069 0.00345 0.0483875) +(-0.0069 0.005175 0.0483875) +(-0.005175 0.005175 0.0483875) +(-0.00345 0.005175 0.0483875) +(-0.001725 0.005175 0.0483875) +(0 0.005175 0.0483875) +(0.001725 0.005175 0.0483875) +(0.00345 0.005175 0.0483875) +(0.005175 0.005175 0.0483875) +(0.0069 0.005175 0.0483875) +(-0.0069 0.0069 0.0483875) +(-0.005175 0.0069 0.0483875) +(-0.00345 0.0069 0.0483875) +(-0.001725 0.0069 0.0483875) +(0 0.0069 0.0483875) +(0.001725 0.0069 0.0483875) +(0.00345 0.0069 0.0483875) +(0.005175 0.0069 0.0483875) +(0.0069 0.0069 0.0483875) +(-0.0069 -0.0069 0.05069166667) +(-0.005175 -0.0069 0.05069166667) +(-0.00345 -0.0069 0.05069166667) +(-0.001725 -0.0069 0.05069166667) +(0 -0.0069 0.05069166667) +(0.001725 -0.0069 0.05069166667) +(0.00345 -0.0069 0.05069166667) +(0.005175 -0.0069 0.05069166667) +(0.0069 -0.0069 0.05069166667) +(-0.0069 -0.005175 0.05069166667) +(-0.005175 -0.005175 0.05069166667) +(-0.00345 -0.005175 0.05069166667) +(-0.001725 -0.005175 0.05069166667) +(0 -0.005175 0.05069166667) +(0.001725 -0.005175 0.05069166667) +(0.00345 -0.005175 0.05069166667) +(0.005175 -0.005175 0.05069166667) +(0.0069 -0.005175 0.05069166667) +(-0.0069 -0.00345 0.05069166667) +(-0.005175 -0.00345 0.05069166667) +(-0.00345 -0.00345 0.05069166667) +(-0.001725 -0.00345 0.05069166667) +(0 -0.00345 0.05069166667) +(0.001725 -0.00345 0.05069166667) +(0.00345 -0.00345 0.05069166667) +(0.005175 -0.00345 0.05069166667) +(0.0069 -0.00345 0.05069166667) +(-0.0069 -0.001725 0.05069166667) +(-0.005175 -0.001725 0.05069166667) +(-0.00345 -0.001725 0.05069166667) +(-0.001725 -0.001725 0.05069166667) +(0 -0.001725 0.05069166667) +(0.001725 -0.001725 0.05069166667) +(0.00345 -0.001725 0.05069166667) +(0.005175 -0.001725 0.05069166667) +(0.0069 -0.001725 0.05069166667) +(-0.0069 0 0.05069166667) +(-0.005175 0 0.05069166667) +(-0.00345 0 0.05069166667) +(-0.001725 0 0.05069166667) +(0 0 0.05069166667) +(0.001725 7.228014483e-20 0.05069166667) +(0.00345 0 0.05069166667) +(0.005175 -7.228014483e-20 0.05069166667) +(0.0069 0 0.05069166667) +(-0.0069 0.001725 0.05069166667) +(-0.005175 0.001725 0.05069166667) +(-0.00345 0.001725 0.05069166667) +(-0.001725 0.001725 0.05069166667) +(0 0.001725 0.05069166667) +(0.001725 0.001725 0.05069166667) +(0.00345 0.001725 0.05069166667) +(0.005175 0.001725 0.05069166667) +(0.0069 0.001725 0.05069166667) +(-0.0069 0.00345 0.05069166667) +(-0.005175 0.00345 0.05069166667) +(-0.00345 0.00345 0.05069166667) +(-0.001725 0.00345 0.05069166667) +(0 0.00345 0.05069166667) +(0.001725 0.00345 0.05069166667) +(0.00345 0.00345 0.05069166667) +(0.005175 0.00345 0.05069166667) +(0.0069 0.00345 0.05069166667) +(-0.0069 0.005175 0.05069166667) +(-0.005175 0.005175 0.05069166667) +(-0.00345 0.005175 0.05069166667) +(-0.001725 0.005175 0.05069166667) +(0 0.005175 0.05069166667) +(0.001725 0.005175 0.05069166667) +(0.00345 0.005175 0.05069166667) +(0.005175 0.005175 0.05069166667) +(0.0069 0.005175 0.05069166667) +(-0.0069 0.0069 0.05069166667) +(-0.005175 0.0069 0.05069166667) +(-0.00345 0.0069 0.05069166667) +(-0.001725 0.0069 0.05069166667) +(0 0.0069 0.05069166667) +(0.001725 0.0069 0.05069166667) +(0.00345 0.0069 0.05069166667) +(0.005175 0.0069 0.05069166667) +(0.0069 0.0069 0.05069166667) +(-0.0069 -0.0069 0.05299583333) +(-0.005175 -0.0069 0.05299583333) +(-0.00345 -0.0069 0.05299583333) +(-0.001725 -0.0069 0.05299583333) +(0 -0.0069 0.05299583333) +(0.001725 -0.0069 0.05299583333) +(0.00345 -0.0069 0.05299583333) +(0.005175 -0.0069 0.05299583333) +(0.0069 -0.0069 0.05299583333) +(-0.0069 -0.005175 0.05299583333) +(-0.005175 -0.005175 0.05299583333) +(-0.00345 -0.005175 0.05299583333) +(-0.001725 -0.005175 0.05299583333) +(0 -0.005175 0.05299583333) +(0.001725 -0.005175 0.05299583333) +(0.00345 -0.005175 0.05299583333) +(0.005175 -0.005175 0.05299583333) +(0.0069 -0.005175 0.05299583333) +(-0.0069 -0.00345 0.05299583333) +(-0.005175 -0.00345 0.05299583333) +(-0.00345 -0.00345 0.05299583333) +(-0.001725 -0.00345 0.05299583333) +(0 -0.00345 0.05299583333) +(0.001725 -0.00345 0.05299583333) +(0.00345 -0.00345 0.05299583333) +(0.005175 -0.00345 0.05299583333) +(0.0069 -0.00345 0.05299583333) +(-0.0069 -0.001725 0.05299583333) +(-0.005175 -0.001725 0.05299583333) +(-0.00345 -0.001725 0.05299583333) +(-0.001725 -0.001725 0.05299583333) +(0 -0.001725 0.05299583333) +(0.001725 -0.001725 0.05299583333) +(0.00345 -0.001725 0.05299583333) +(0.005175 -0.001725 0.05299583333) +(0.0069 -0.001725 0.05299583333) +(-0.0069 0 0.05299583333) +(-0.005175 0 0.05299583333) +(-0.00345 0 0.05299583333) +(-0.001725 0 0.05299583333) +(0 0 0.05299583333) +(0.001725 7.228014483e-20 0.05299583333) +(0.00345 0 0.05299583333) +(0.005175 -7.228014483e-20 0.05299583333) +(0.0069 0 0.05299583333) +(-0.0069 0.001725 0.05299583333) +(-0.005175 0.001725 0.05299583333) +(-0.00345 0.001725 0.05299583333) +(-0.001725 0.001725 0.05299583333) +(0 0.001725 0.05299583333) +(0.001725 0.001725 0.05299583333) +(0.00345 0.001725 0.05299583333) +(0.005175 0.001725 0.05299583333) +(0.0069 0.001725 0.05299583333) +(-0.0069 0.00345 0.05299583333) +(-0.005175 0.00345 0.05299583333) +(-0.00345 0.00345 0.05299583333) +(-0.001725 0.00345 0.05299583333) +(0 0.00345 0.05299583333) +(0.001725 0.00345 0.05299583333) +(0.00345 0.00345 0.05299583333) +(0.005175 0.00345 0.05299583333) +(0.0069 0.00345 0.05299583333) +(-0.0069 0.005175 0.05299583333) +(-0.005175 0.005175 0.05299583333) +(-0.00345 0.005175 0.05299583333) +(-0.001725 0.005175 0.05299583333) +(0 0.005175 0.05299583333) +(0.001725 0.005175 0.05299583333) +(0.00345 0.005175 0.05299583333) +(0.005175 0.005175 0.05299583333) +(0.0069 0.005175 0.05299583333) +(-0.0069 0.0069 0.05299583333) +(-0.005175 0.0069 0.05299583333) +(-0.00345 0.0069 0.05299583333) +(-0.001725 0.0069 0.05299583333) +(0 0.0069 0.05299583333) +(0.001725 0.0069 0.05299583333) +(0.00345 0.0069 0.05299583333) +(0.005175 0.0069 0.05299583333) +(0.0069 0.0069 0.05299583333) +(-0.0069 -0.0069 0.0553) +(-0.005175 -0.0069 0.0553) +(-0.00345 -0.0069 0.0553) +(-0.001725 -0.0069 0.0553) +(0 -0.0069 0.0553) +(0.001725 -0.0069 0.0553) +(0.00345 -0.0069 0.0553) +(0.005175 -0.0069 0.0553) +(0.0069 -0.0069 0.0553) +(-0.0069 -0.005175 0.0553) +(-0.005175 -0.005175 0.0553) +(-0.00345 -0.005175 0.0553) +(-0.001725 -0.005175 0.0553) +(0 -0.005175 0.0553) +(0.001725 -0.005175 0.0553) +(0.00345 -0.005175 0.0553) +(0.005175 -0.005175 0.0553) +(0.0069 -0.005175 0.0553) +(-0.0069 -0.00345 0.0553) +(-0.005175 -0.00345 0.0553) +(-0.00345 -0.00345 0.0553) +(-0.001725 -0.00345 0.0553) +(0 -0.00345 0.0553) +(0.001725 -0.00345 0.0553) +(0.00345 -0.00345 0.0553) +(0.005175 -0.00345 0.0553) +(0.0069 -0.00345 0.0553) +(-0.0069 -0.001725 0.0553) +(-0.005175 -0.001725 0.0553) +(-0.00345 -0.001725 0.0553) +(-0.001725 -0.001725 0.0553) +(0 -0.001725 0.0553) +(0.001725 -0.001725 0.0553) +(0.00345 -0.001725 0.0553) +(0.005175 -0.001725 0.0553) +(0.0069 -0.001725 0.0553) +(-0.0069 0 0.0553) +(-0.005175 0 0.0553) +(-0.00345 0 0.0553) +(-0.001725 0 0.0553) +(0 0 0.0553) +(0.001725 7.228014483e-20 0.0553) +(0.00345 0 0.0553) +(0.005175 -7.228014483e-20 0.0553) +(0.0069 0 0.0553) +(-0.0069 0.001725 0.0553) +(-0.005175 0.001725 0.0553) +(-0.00345 0.001725 0.0553) +(-0.001725 0.001725 0.0553) +(0 0.001725 0.0553) +(0.001725 0.001725 0.0553) +(0.00345 0.001725 0.0553) +(0.005175 0.001725 0.0553) +(0.0069 0.001725 0.0553) +(-0.0069 0.00345 0.0553) +(-0.005175 0.00345 0.0553) +(-0.00345 0.00345 0.0553) +(-0.001725 0.00345 0.0553) +(0 0.00345 0.0553) +(0.001725 0.00345 0.0553) +(0.00345 0.00345 0.0553) +(0.005175 0.00345 0.0553) +(0.0069 0.00345 0.0553) +(-0.0069 0.005175 0.0553) +(-0.005175 0.005175 0.0553) +(-0.00345 0.005175 0.0553) +(-0.001725 0.005175 0.0553) +(0 0.005175 0.0553) +(0.001725 0.005175 0.0553) +(0.00345 0.005175 0.0553) +(0.005175 0.005175 0.0553) +(0.0069 0.005175 0.0553) +(-0.0069 0.0069 0.0553) +(-0.005175 0.0069 0.0553) +(-0.00345 0.0069 0.0553) +(-0.001725 0.0069 0.0553) +(0 0.0069 0.0553) +(0.001725 0.0069 0.0553) +(0.00345 0.0069 0.0553) +(0.005175 0.0069 0.0553) +(0.0069 0.0069 0.0553) +(-0.007614518397 0.007614518393 0) +(-0.005797967306 0.008043570161 0) +(-0.003907757843 0.008362384387 0) +(-0.001966811612 0.008558709217 0) +(-2.168404345e-19 0.008625 0) +(0.001966811612 0.008558709217 0) +(0.003907757843 0.008362384387 0) +(0.005797967306 0.008043570161 0) +(0.007614518397 0.007614518393 0) +(-0.008329036795 0.008329036786 0) +(-0.006420934612 0.009187140322 0) +(-0.004365515686 0.009824768773 0) +(-0.002208623223 0.01021741843 0) +(-4.33680869e-19 0.01035 0) +(0.002208623223 0.01021741843 0) +(0.004365515686 0.009824768773 0) +(0.006420934612 0.009187140322 0) +(0.008329036795 0.008329036786 0) +(-0.009043555192 0.009043555179 0) +(-0.007043901918 0.01033071048 0) +(-0.004823273529 0.01128715316 0) +(-0.002450434835 0.01187612765 0) +(-6.505213035e-19 0.012075 0) +(0.002450434835 0.01187612765 0) +(0.004823273529 0.01128715316 0) +(0.007043901918 0.01033071048 0) +(0.009043555192 0.009043555179 0) +(-0.009758073589 0.009758073572 0) +(-0.007666869223 0.01147428064 0) +(-0.005281031372 0.01274953755 0) +(-0.002692246447 0.01353483687 0) +(-8.67361738e-19 0.0138 0) +(0.002692246447 0.01353483687 0) +(0.005281031372 0.01274953755 0) +(0.007666869223 0.01147428064 0) +(0.009758073589 0.009758073572 0) +(-0.007614518397 0.007614518393 0.002304166667) +(-0.005797967306 0.008043570161 0.002304166667) +(-0.003907757843 0.008362384387 0.002304166667) +(-0.001966811612 0.008558709217 0.002304166667) +(-2.168404345e-19 0.008625 0.002304166667) +(0.001966811612 0.008558709217 0.002304166667) +(0.003907757843 0.008362384387 0.002304166667) +(0.005797967306 0.008043570161 0.002304166667) +(0.007614518397 0.007614518393 0.002304166667) +(-0.008329036795 0.008329036786 0.002304166667) +(-0.006420934612 0.009187140322 0.002304166667) +(-0.004365515686 0.009824768773 0.002304166667) +(-0.002208623223 0.01021741843 0.002304166667) +(-4.33680869e-19 0.01035 0.002304166667) +(0.002208623223 0.01021741843 0.002304166667) +(0.004365515686 0.009824768773 0.002304166667) +(0.006420934612 0.009187140322 0.002304166667) +(0.008329036795 0.008329036786 0.002304166667) +(-0.009043555192 0.009043555179 0.002304166667) +(-0.007043901918 0.01033071048 0.002304166667) +(-0.004823273529 0.01128715316 0.002304166667) +(-0.002450434835 0.01187612765 0.002304166667) +(-6.505213035e-19 0.012075 0.002304166667) +(0.002450434835 0.01187612765 0.002304166667) +(0.004823273529 0.01128715316 0.002304166667) +(0.007043901918 0.01033071048 0.002304166667) +(0.009043555192 0.009043555179 0.002304166667) +(-0.009758073589 0.009758073572 0.002304166667) +(-0.007666869223 0.01147428064 0.002304166667) +(-0.005281031372 0.01274953755 0.002304166667) +(-0.002692246447 0.01353483687 0.002304166667) +(-8.67361738e-19 0.0138 0.002304166667) +(0.002692246447 0.01353483687 0.002304166667) +(0.005281031372 0.01274953755 0.002304166667) +(0.007666869223 0.01147428064 0.002304166667) +(0.009758073589 0.009758073572 0.002304166667) +(-0.007614518397 0.007614518393 0.004608333333) +(-0.005797967306 0.008043570161 0.004608333333) +(-0.003907757843 0.008362384387 0.004608333333) +(-0.001966811612 0.008558709217 0.004608333333) +(-2.168404345e-19 0.008625 0.004608333333) +(0.001966811612 0.008558709217 0.004608333333) +(0.003907757843 0.008362384387 0.004608333333) +(0.005797967306 0.008043570161 0.004608333333) +(0.007614518397 0.007614518393 0.004608333333) +(-0.008329036795 0.008329036786 0.004608333333) +(-0.006420934612 0.009187140322 0.004608333333) +(-0.004365515686 0.009824768773 0.004608333333) +(-0.002208623223 0.01021741843 0.004608333333) +(-4.33680869e-19 0.01035 0.004608333333) +(0.002208623223 0.01021741843 0.004608333333) +(0.004365515686 0.009824768773 0.004608333333) +(0.006420934612 0.009187140322 0.004608333333) +(0.008329036795 0.008329036786 0.004608333333) +(-0.009043555192 0.009043555179 0.004608333333) +(-0.007043901918 0.01033071048 0.004608333333) +(-0.004823273529 0.01128715316 0.004608333333) +(-0.002450434835 0.01187612765 0.004608333333) +(-6.505213035e-19 0.012075 0.004608333333) +(0.002450434835 0.01187612765 0.004608333333) +(0.004823273529 0.01128715316 0.004608333333) +(0.007043901918 0.01033071048 0.004608333333) +(0.009043555192 0.009043555179 0.004608333333) +(-0.009758073589 0.009758073572 0.004608333333) +(-0.007666869223 0.01147428064 0.004608333333) +(-0.005281031372 0.01274953755 0.004608333333) +(-0.002692246447 0.01353483687 0.004608333333) +(-8.67361738e-19 0.0138 0.004608333333) +(0.002692246447 0.01353483687 0.004608333333) +(0.005281031372 0.01274953755 0.004608333333) +(0.007666869223 0.01147428064 0.004608333333) +(0.009758073589 0.009758073572 0.004608333333) +(-0.007614518397 0.007614518393 0.0069125) +(-0.005797967306 0.008043570161 0.0069125) +(-0.003907757843 0.008362384387 0.0069125) +(-0.001966811612 0.008558709217 0.0069125) +(-2.168404345e-19 0.008625 0.0069125) +(0.001966811612 0.008558709217 0.0069125) +(0.003907757843 0.008362384387 0.0069125) +(0.005797967306 0.008043570161 0.0069125) +(0.007614518397 0.007614518393 0.0069125) +(-0.008329036795 0.008329036786 0.0069125) +(-0.006420934612 0.009187140322 0.0069125) +(-0.004365515686 0.009824768773 0.0069125) +(-0.002208623223 0.01021741843 0.0069125) +(-4.33680869e-19 0.01035 0.0069125) +(0.002208623223 0.01021741843 0.0069125) +(0.004365515686 0.009824768773 0.0069125) +(0.006420934612 0.009187140322 0.0069125) +(0.008329036795 0.008329036786 0.0069125) +(-0.009043555192 0.009043555179 0.0069125) +(-0.007043901918 0.01033071048 0.0069125) +(-0.004823273529 0.01128715316 0.0069125) +(-0.002450434835 0.01187612765 0.0069125) +(-6.505213035e-19 0.012075 0.0069125) +(0.002450434835 0.01187612765 0.0069125) +(0.004823273529 0.01128715316 0.0069125) +(0.007043901918 0.01033071048 0.0069125) +(0.009043555192 0.009043555179 0.0069125) +(-0.009758073589 0.009758073572 0.0069125) +(-0.007666869223 0.01147428064 0.0069125) +(-0.005281031372 0.01274953755 0.0069125) +(-0.002692246447 0.01353483687 0.0069125) +(-8.67361738e-19 0.0138 0.0069125) +(0.002692246447 0.01353483687 0.0069125) +(0.005281031372 0.01274953755 0.0069125) +(0.007666869223 0.01147428064 0.0069125) +(0.009758073589 0.009758073572 0.0069125) +(-0.007614518397 0.007614518393 0.009216666667) +(-0.005797967306 0.008043570161 0.009216666667) +(-0.003907757843 0.008362384387 0.009216666667) +(-0.001966811612 0.008558709217 0.009216666667) +(-2.168404345e-19 0.008625 0.009216666667) +(0.001966811612 0.008558709217 0.009216666667) +(0.003907757843 0.008362384387 0.009216666667) +(0.005797967306 0.008043570161 0.009216666667) +(0.007614518397 0.007614518393 0.009216666667) +(-0.008329036795 0.008329036786 0.009216666667) +(-0.006420934612 0.009187140322 0.009216666667) +(-0.004365515686 0.009824768773 0.009216666667) +(-0.002208623223 0.01021741843 0.009216666667) +(-4.33680869e-19 0.01035 0.009216666667) +(0.002208623223 0.01021741843 0.009216666667) +(0.004365515686 0.009824768773 0.009216666667) +(0.006420934612 0.009187140322 0.009216666667) +(0.008329036795 0.008329036786 0.009216666667) +(-0.009043555192 0.009043555179 0.009216666667) +(-0.007043901918 0.01033071048 0.009216666667) +(-0.004823273529 0.01128715316 0.009216666667) +(-0.002450434835 0.01187612765 0.009216666667) +(-6.505213035e-19 0.012075 0.009216666667) +(0.002450434835 0.01187612765 0.009216666667) +(0.004823273529 0.01128715316 0.009216666667) +(0.007043901918 0.01033071048 0.009216666667) +(0.009043555192 0.009043555179 0.009216666667) +(-0.009758073589 0.009758073572 0.009216666667) +(-0.007666869223 0.01147428064 0.009216666667) +(-0.005281031372 0.01274953755 0.009216666667) +(-0.002692246447 0.01353483687 0.009216666667) +(-8.67361738e-19 0.0138 0.009216666667) +(0.002692246447 0.01353483687 0.009216666667) +(0.005281031372 0.01274953755 0.009216666667) +(0.007666869223 0.01147428064 0.009216666667) +(0.009758073589 0.009758073572 0.009216666667) +(-0.007614518397 0.007614518393 0.01152083333) +(-0.005797967306 0.008043570161 0.01152083333) +(-0.003907757843 0.008362384387 0.01152083333) +(-0.001966811612 0.008558709217 0.01152083333) +(-2.168404345e-19 0.008625 0.01152083333) +(0.001966811612 0.008558709217 0.01152083333) +(0.003907757843 0.008362384387 0.01152083333) +(0.005797967306 0.008043570161 0.01152083333) +(0.007614518397 0.007614518393 0.01152083333) +(-0.008329036795 0.008329036786 0.01152083333) +(-0.006420934612 0.009187140322 0.01152083333) +(-0.004365515686 0.009824768773 0.01152083333) +(-0.002208623223 0.01021741843 0.01152083333) +(-4.33680869e-19 0.01035 0.01152083333) +(0.002208623223 0.01021741843 0.01152083333) +(0.004365515686 0.009824768773 0.01152083333) +(0.006420934612 0.009187140322 0.01152083333) +(0.008329036795 0.008329036786 0.01152083333) +(-0.009043555192 0.009043555179 0.01152083333) +(-0.007043901918 0.01033071048 0.01152083333) +(-0.004823273529 0.01128715316 0.01152083333) +(-0.002450434835 0.01187612765 0.01152083333) +(-6.505213035e-19 0.012075 0.01152083333) +(0.002450434835 0.01187612765 0.01152083333) +(0.004823273529 0.01128715316 0.01152083333) +(0.007043901918 0.01033071048 0.01152083333) +(0.009043555192 0.009043555179 0.01152083333) +(-0.009758073589 0.009758073572 0.01152083333) +(-0.007666869223 0.01147428064 0.01152083333) +(-0.005281031372 0.01274953755 0.01152083333) +(-0.002692246447 0.01353483687 0.01152083333) +(-8.67361738e-19 0.0138 0.01152083333) +(0.002692246447 0.01353483687 0.01152083333) +(0.005281031372 0.01274953755 0.01152083333) +(0.007666869223 0.01147428064 0.01152083333) +(0.009758073589 0.009758073572 0.01152083333) +(-0.007614518397 0.007614518393 0.013825) +(-0.005797967306 0.008043570161 0.013825) +(-0.003907757843 0.008362384387 0.013825) +(-0.001966811612 0.008558709217 0.013825) +(-2.168404345e-19 0.008625 0.013825) +(0.001966811612 0.008558709217 0.013825) +(0.003907757843 0.008362384387 0.013825) +(0.005797967306 0.008043570161 0.013825) +(0.007614518397 0.007614518393 0.013825) +(-0.008329036795 0.008329036786 0.013825) +(-0.006420934612 0.009187140322 0.013825) +(-0.004365515686 0.009824768773 0.013825) +(-0.002208623223 0.01021741843 0.013825) +(-4.33680869e-19 0.01035 0.013825) +(0.002208623223 0.01021741843 0.013825) +(0.004365515686 0.009824768773 0.013825) +(0.006420934612 0.009187140322 0.013825) +(0.008329036795 0.008329036786 0.013825) +(-0.009043555192 0.009043555179 0.013825) +(-0.007043901918 0.01033071048 0.013825) +(-0.004823273529 0.01128715316 0.013825) +(-0.002450434835 0.01187612765 0.013825) +(-6.505213035e-19 0.012075 0.013825) +(0.002450434835 0.01187612765 0.013825) +(0.004823273529 0.01128715316 0.013825) +(0.007043901918 0.01033071048 0.013825) +(0.009043555192 0.009043555179 0.013825) +(-0.009758073589 0.009758073572 0.013825) +(-0.007666869223 0.01147428064 0.013825) +(-0.005281031372 0.01274953755 0.013825) +(-0.002692246447 0.01353483687 0.013825) +(-8.67361738e-19 0.0138 0.013825) +(0.002692246447 0.01353483687 0.013825) +(0.005281031372 0.01274953755 0.013825) +(0.007666869223 0.01147428064 0.013825) +(0.009758073589 0.009758073572 0.013825) +(-0.007614518397 0.007614518393 0.01612916667) +(-0.005797967306 0.008043570161 0.01612916667) +(-0.003907757843 0.008362384387 0.01612916667) +(-0.001966811612 0.008558709217 0.01612916667) +(-2.168404345e-19 0.008625 0.01612916667) +(0.001966811612 0.008558709217 0.01612916667) +(0.003907757843 0.008362384387 0.01612916667) +(0.005797967306 0.008043570161 0.01612916667) +(0.007614518397 0.007614518393 0.01612916667) +(-0.008329036795 0.008329036786 0.01612916667) +(-0.006420934612 0.009187140322 0.01612916667) +(-0.004365515686 0.009824768773 0.01612916667) +(-0.002208623223 0.01021741843 0.01612916667) +(-4.33680869e-19 0.01035 0.01612916667) +(0.002208623223 0.01021741843 0.01612916667) +(0.004365515686 0.009824768773 0.01612916667) +(0.006420934612 0.009187140322 0.01612916667) +(0.008329036795 0.008329036786 0.01612916667) +(-0.009043555192 0.009043555179 0.01612916667) +(-0.007043901918 0.01033071048 0.01612916667) +(-0.004823273529 0.01128715316 0.01612916667) +(-0.002450434835 0.01187612765 0.01612916667) +(-6.505213035e-19 0.012075 0.01612916667) +(0.002450434835 0.01187612765 0.01612916667) +(0.004823273529 0.01128715316 0.01612916667) +(0.007043901918 0.01033071048 0.01612916667) +(0.009043555192 0.009043555179 0.01612916667) +(-0.009758073589 0.009758073572 0.01612916667) +(-0.007666869223 0.01147428064 0.01612916667) +(-0.005281031372 0.01274953755 0.01612916667) +(-0.002692246447 0.01353483687 0.01612916667) +(-8.67361738e-19 0.0138 0.01612916667) +(0.002692246447 0.01353483687 0.01612916667) +(0.005281031372 0.01274953755 0.01612916667) +(0.007666869223 0.01147428064 0.01612916667) +(0.009758073589 0.009758073572 0.01612916667) +(-0.007614518397 0.007614518393 0.01843333333) +(-0.005797967306 0.008043570161 0.01843333333) +(-0.003907757843 0.008362384387 0.01843333333) +(-0.001966811612 0.008558709217 0.01843333333) +(-2.168404345e-19 0.008625 0.01843333333) +(0.001966811612 0.008558709217 0.01843333333) +(0.003907757843 0.008362384387 0.01843333333) +(0.005797967306 0.008043570161 0.01843333333) +(0.007614518397 0.007614518393 0.01843333333) +(-0.008329036795 0.008329036786 0.01843333333) +(-0.006420934612 0.009187140322 0.01843333333) +(-0.004365515686 0.009824768773 0.01843333333) +(-0.002208623223 0.01021741843 0.01843333333) +(-4.33680869e-19 0.01035 0.01843333333) +(0.002208623223 0.01021741843 0.01843333333) +(0.004365515686 0.009824768773 0.01843333333) +(0.006420934612 0.009187140322 0.01843333333) +(0.008329036795 0.008329036786 0.01843333333) +(-0.009043555192 0.009043555179 0.01843333333) +(-0.007043901918 0.01033071048 0.01843333333) +(-0.004823273529 0.01128715316 0.01843333333) +(-0.002450434835 0.01187612765 0.01843333333) +(-6.505213035e-19 0.012075 0.01843333333) +(0.002450434835 0.01187612765 0.01843333333) +(0.004823273529 0.01128715316 0.01843333333) +(0.007043901918 0.01033071048 0.01843333333) +(0.009043555192 0.009043555179 0.01843333333) +(-0.009758073589 0.009758073572 0.01843333333) +(-0.007666869223 0.01147428064 0.01843333333) +(-0.005281031372 0.01274953755 0.01843333333) +(-0.002692246447 0.01353483687 0.01843333333) +(-8.67361738e-19 0.0138 0.01843333333) +(0.002692246447 0.01353483687 0.01843333333) +(0.005281031372 0.01274953755 0.01843333333) +(0.007666869223 0.01147428064 0.01843333333) +(0.009758073589 0.009758073572 0.01843333333) +(-0.007614518397 0.007614518393 0.0207375) +(-0.005797967306 0.008043570161 0.0207375) +(-0.003907757843 0.008362384387 0.0207375) +(-0.001966811612 0.008558709217 0.0207375) +(-2.168404345e-19 0.008625 0.0207375) +(0.001966811612 0.008558709217 0.0207375) +(0.003907757843 0.008362384387 0.0207375) +(0.005797967306 0.008043570161 0.0207375) +(0.007614518397 0.007614518393 0.0207375) +(-0.008329036795 0.008329036786 0.0207375) +(-0.006420934612 0.009187140322 0.0207375) +(-0.004365515686 0.009824768773 0.0207375) +(-0.002208623223 0.01021741843 0.0207375) +(-4.33680869e-19 0.01035 0.0207375) +(0.002208623223 0.01021741843 0.0207375) +(0.004365515686 0.009824768773 0.0207375) +(0.006420934612 0.009187140322 0.0207375) +(0.008329036795 0.008329036786 0.0207375) +(-0.009043555192 0.009043555179 0.0207375) +(-0.007043901918 0.01033071048 0.0207375) +(-0.004823273529 0.01128715316 0.0207375) +(-0.002450434835 0.01187612765 0.0207375) +(-6.505213035e-19 0.012075 0.0207375) +(0.002450434835 0.01187612765 0.0207375) +(0.004823273529 0.01128715316 0.0207375) +(0.007043901918 0.01033071048 0.0207375) +(0.009043555192 0.009043555179 0.0207375) +(-0.009758073589 0.009758073572 0.0207375) +(-0.007666869223 0.01147428064 0.0207375) +(-0.005281031372 0.01274953755 0.0207375) +(-0.002692246447 0.01353483687 0.0207375) +(-8.67361738e-19 0.0138 0.0207375) +(0.002692246447 0.01353483687 0.0207375) +(0.005281031372 0.01274953755 0.0207375) +(0.007666869223 0.01147428064 0.0207375) +(0.009758073589 0.009758073572 0.0207375) +(-0.007614518397 0.007614518393 0.02304166667) +(-0.005797967306 0.008043570161 0.02304166667) +(-0.003907757843 0.008362384387 0.02304166667) +(-0.001966811612 0.008558709217 0.02304166667) +(-2.168404345e-19 0.008625 0.02304166667) +(0.001966811612 0.008558709217 0.02304166667) +(0.003907757843 0.008362384387 0.02304166667) +(0.005797967306 0.008043570161 0.02304166667) +(0.007614518397 0.007614518393 0.02304166667) +(-0.008329036795 0.008329036786 0.02304166667) +(-0.006420934612 0.009187140322 0.02304166667) +(-0.004365515686 0.009824768773 0.02304166667) +(-0.002208623223 0.01021741843 0.02304166667) +(-4.33680869e-19 0.01035 0.02304166667) +(0.002208623223 0.01021741843 0.02304166667) +(0.004365515686 0.009824768773 0.02304166667) +(0.006420934612 0.009187140322 0.02304166667) +(0.008329036795 0.008329036786 0.02304166667) +(-0.009043555192 0.009043555179 0.02304166667) +(-0.007043901918 0.01033071048 0.02304166667) +(-0.004823273529 0.01128715316 0.02304166667) +(-0.002450434835 0.01187612765 0.02304166667) +(-6.505213035e-19 0.012075 0.02304166667) +(0.002450434835 0.01187612765 0.02304166667) +(0.004823273529 0.01128715316 0.02304166667) +(0.007043901918 0.01033071048 0.02304166667) +(0.009043555192 0.009043555179 0.02304166667) +(-0.009758073589 0.009758073572 0.02304166667) +(-0.007666869223 0.01147428064 0.02304166667) +(-0.005281031372 0.01274953755 0.02304166667) +(-0.002692246447 0.01353483687 0.02304166667) +(-8.67361738e-19 0.0138 0.02304166667) +(0.002692246447 0.01353483687 0.02304166667) +(0.005281031372 0.01274953755 0.02304166667) +(0.007666869223 0.01147428064 0.02304166667) +(0.009758073589 0.009758073572 0.02304166667) +(-0.007614518397 0.007614518393 0.02534583333) +(-0.005797967306 0.008043570161 0.02534583333) +(-0.003907757843 0.008362384387 0.02534583333) +(-0.001966811612 0.008558709217 0.02534583333) +(-2.168404345e-19 0.008625 0.02534583333) +(0.001966811612 0.008558709217 0.02534583333) +(0.003907757843 0.008362384387 0.02534583333) +(0.005797967306 0.008043570161 0.02534583333) +(0.007614518397 0.007614518393 0.02534583333) +(-0.008329036795 0.008329036786 0.02534583333) +(-0.006420934612 0.009187140322 0.02534583333) +(-0.004365515686 0.009824768773 0.02534583333) +(-0.002208623223 0.01021741843 0.02534583333) +(-4.33680869e-19 0.01035 0.02534583333) +(0.002208623223 0.01021741843 0.02534583333) +(0.004365515686 0.009824768773 0.02534583333) +(0.006420934612 0.009187140322 0.02534583333) +(0.008329036795 0.008329036786 0.02534583333) +(-0.009043555192 0.009043555179 0.02534583333) +(-0.007043901918 0.01033071048 0.02534583333) +(-0.004823273529 0.01128715316 0.02534583333) +(-0.002450434835 0.01187612765 0.02534583333) +(-6.505213035e-19 0.012075 0.02534583333) +(0.002450434835 0.01187612765 0.02534583333) +(0.004823273529 0.01128715316 0.02534583333) +(0.007043901918 0.01033071048 0.02534583333) +(0.009043555192 0.009043555179 0.02534583333) +(-0.009758073589 0.009758073572 0.02534583333) +(-0.007666869223 0.01147428064 0.02534583333) +(-0.005281031372 0.01274953755 0.02534583333) +(-0.002692246447 0.01353483687 0.02534583333) +(-8.67361738e-19 0.0138 0.02534583333) +(0.002692246447 0.01353483687 0.02534583333) +(0.005281031372 0.01274953755 0.02534583333) +(0.007666869223 0.01147428064 0.02534583333) +(0.009758073589 0.009758073572 0.02534583333) +(-0.007614518397 0.007614518393 0.02765) +(-0.005797967306 0.008043570161 0.02765) +(-0.003907757843 0.008362384387 0.02765) +(-0.001966811612 0.008558709217 0.02765) +(-2.168404345e-19 0.008625 0.02765) +(0.001966811612 0.008558709217 0.02765) +(0.003907757843 0.008362384387 0.02765) +(0.005797967306 0.008043570161 0.02765) +(0.007614518397 0.007614518393 0.02765) +(-0.008329036795 0.008329036786 0.02765) +(-0.006420934612 0.009187140322 0.02765) +(-0.004365515686 0.009824768773 0.02765) +(-0.002208623223 0.01021741843 0.02765) +(-4.33680869e-19 0.01035 0.02765) +(0.002208623223 0.01021741843 0.02765) +(0.004365515686 0.009824768773 0.02765) +(0.006420934612 0.009187140322 0.02765) +(0.008329036795 0.008329036786 0.02765) +(-0.009043555192 0.009043555179 0.02765) +(-0.007043901918 0.01033071048 0.02765) +(-0.004823273529 0.01128715316 0.02765) +(-0.002450434835 0.01187612765 0.02765) +(-6.505213035e-19 0.012075 0.02765) +(0.002450434835 0.01187612765 0.02765) +(0.004823273529 0.01128715316 0.02765) +(0.007043901918 0.01033071048 0.02765) +(0.009043555192 0.009043555179 0.02765) +(-0.009758073589 0.009758073572 0.02765) +(-0.007666869223 0.01147428064 0.02765) +(-0.005281031372 0.01274953755 0.02765) +(-0.002692246447 0.01353483687 0.02765) +(-8.67361738e-19 0.0138 0.02765) +(0.002692246447 0.01353483687 0.02765) +(0.005281031372 0.01274953755 0.02765) +(0.007666869223 0.01147428064 0.02765) +(0.009758073589 0.009758073572 0.02765) +(-0.007614518397 0.007614518393 0.02995416667) +(-0.005797967306 0.008043570161 0.02995416667) +(-0.003907757843 0.008362384387 0.02995416667) +(-0.001966811612 0.008558709217 0.02995416667) +(-2.168404345e-19 0.008625 0.02995416667) +(0.001966811612 0.008558709217 0.02995416667) +(0.003907757843 0.008362384387 0.02995416667) +(0.005797967306 0.008043570161 0.02995416667) +(0.007614518397 0.007614518393 0.02995416667) +(-0.008329036795 0.008329036786 0.02995416667) +(-0.006420934612 0.009187140322 0.02995416667) +(-0.004365515686 0.009824768773 0.02995416667) +(-0.002208623223 0.01021741843 0.02995416667) +(-4.33680869e-19 0.01035 0.02995416667) +(0.002208623223 0.01021741843 0.02995416667) +(0.004365515686 0.009824768773 0.02995416667) +(0.006420934612 0.009187140322 0.02995416667) +(0.008329036795 0.008329036786 0.02995416667) +(-0.009043555192 0.009043555179 0.02995416667) +(-0.007043901918 0.01033071048 0.02995416667) +(-0.004823273529 0.01128715316 0.02995416667) +(-0.002450434835 0.01187612765 0.02995416667) +(-6.505213035e-19 0.012075 0.02995416667) +(0.002450434835 0.01187612765 0.02995416667) +(0.004823273529 0.01128715316 0.02995416667) +(0.007043901918 0.01033071048 0.02995416667) +(0.009043555192 0.009043555179 0.02995416667) +(-0.009758073589 0.009758073572 0.02995416667) +(-0.007666869223 0.01147428064 0.02995416667) +(-0.005281031372 0.01274953755 0.02995416667) +(-0.002692246447 0.01353483687 0.02995416667) +(-8.67361738e-19 0.0138 0.02995416667) +(0.002692246447 0.01353483687 0.02995416667) +(0.005281031372 0.01274953755 0.02995416667) +(0.007666869223 0.01147428064 0.02995416667) +(0.009758073589 0.009758073572 0.02995416667) +(-0.007614518397 0.007614518393 0.03225833333) +(-0.005797967306 0.008043570161 0.03225833333) +(-0.003907757843 0.008362384387 0.03225833333) +(-0.001966811612 0.008558709217 0.03225833333) +(-2.168404345e-19 0.008625 0.03225833333) +(0.001966811612 0.008558709217 0.03225833333) +(0.003907757843 0.008362384387 0.03225833333) +(0.005797967306 0.008043570161 0.03225833333) +(0.007614518397 0.007614518393 0.03225833333) +(-0.008329036795 0.008329036786 0.03225833333) +(-0.006420934612 0.009187140322 0.03225833333) +(-0.004365515686 0.009824768773 0.03225833333) +(-0.002208623223 0.01021741843 0.03225833333) +(-4.33680869e-19 0.01035 0.03225833333) +(0.002208623223 0.01021741843 0.03225833333) +(0.004365515686 0.009824768773 0.03225833333) +(0.006420934612 0.009187140322 0.03225833333) +(0.008329036795 0.008329036786 0.03225833333) +(-0.009043555192 0.009043555179 0.03225833333) +(-0.007043901918 0.01033071048 0.03225833333) +(-0.004823273529 0.01128715316 0.03225833333) +(-0.002450434835 0.01187612765 0.03225833333) +(-6.505213035e-19 0.012075 0.03225833333) +(0.002450434835 0.01187612765 0.03225833333) +(0.004823273529 0.01128715316 0.03225833333) +(0.007043901918 0.01033071048 0.03225833333) +(0.009043555192 0.009043555179 0.03225833333) +(-0.009758073589 0.009758073572 0.03225833333) +(-0.007666869223 0.01147428064 0.03225833333) +(-0.005281031372 0.01274953755 0.03225833333) +(-0.002692246447 0.01353483687 0.03225833333) +(-8.67361738e-19 0.0138 0.03225833333) +(0.002692246447 0.01353483687 0.03225833333) +(0.005281031372 0.01274953755 0.03225833333) +(0.007666869223 0.01147428064 0.03225833333) +(0.009758073589 0.009758073572 0.03225833333) +(-0.007614518397 0.007614518393 0.0345625) +(-0.005797967306 0.008043570161 0.0345625) +(-0.003907757843 0.008362384387 0.0345625) +(-0.001966811612 0.008558709217 0.0345625) +(-2.168404345e-19 0.008625 0.0345625) +(0.001966811612 0.008558709217 0.0345625) +(0.003907757843 0.008362384387 0.0345625) +(0.005797967306 0.008043570161 0.0345625) +(0.007614518397 0.007614518393 0.0345625) +(-0.008329036795 0.008329036786 0.0345625) +(-0.006420934612 0.009187140322 0.0345625) +(-0.004365515686 0.009824768773 0.0345625) +(-0.002208623223 0.01021741843 0.0345625) +(-4.33680869e-19 0.01035 0.0345625) +(0.002208623223 0.01021741843 0.0345625) +(0.004365515686 0.009824768773 0.0345625) +(0.006420934612 0.009187140322 0.0345625) +(0.008329036795 0.008329036786 0.0345625) +(-0.009043555192 0.009043555179 0.0345625) +(-0.007043901918 0.01033071048 0.0345625) +(-0.004823273529 0.01128715316 0.0345625) +(-0.002450434835 0.01187612765 0.0345625) +(-6.505213035e-19 0.012075 0.0345625) +(0.002450434835 0.01187612765 0.0345625) +(0.004823273529 0.01128715316 0.0345625) +(0.007043901918 0.01033071048 0.0345625) +(0.009043555192 0.009043555179 0.0345625) +(-0.009758073589 0.009758073572 0.0345625) +(-0.007666869223 0.01147428064 0.0345625) +(-0.005281031372 0.01274953755 0.0345625) +(-0.002692246447 0.01353483687 0.0345625) +(-8.67361738e-19 0.0138 0.0345625) +(0.002692246447 0.01353483687 0.0345625) +(0.005281031372 0.01274953755 0.0345625) +(0.007666869223 0.01147428064 0.0345625) +(0.009758073589 0.009758073572 0.0345625) +(-0.007614518397 0.007614518393 0.03686666667) +(-0.005797967306 0.008043570161 0.03686666667) +(-0.003907757843 0.008362384387 0.03686666667) +(-0.001966811612 0.008558709217 0.03686666667) +(-2.168404345e-19 0.008625 0.03686666667) +(0.001966811612 0.008558709217 0.03686666667) +(0.003907757843 0.008362384387 0.03686666667) +(0.005797967306 0.008043570161 0.03686666667) +(0.007614518397 0.007614518393 0.03686666667) +(-0.008329036795 0.008329036786 0.03686666667) +(-0.006420934612 0.009187140322 0.03686666667) +(-0.004365515686 0.009824768773 0.03686666667) +(-0.002208623223 0.01021741843 0.03686666667) +(-4.33680869e-19 0.01035 0.03686666667) +(0.002208623223 0.01021741843 0.03686666667) +(0.004365515686 0.009824768773 0.03686666667) +(0.006420934612 0.009187140322 0.03686666667) +(0.008329036795 0.008329036786 0.03686666667) +(-0.009043555192 0.009043555179 0.03686666667) +(-0.007043901918 0.01033071048 0.03686666667) +(-0.004823273529 0.01128715316 0.03686666667) +(-0.002450434835 0.01187612765 0.03686666667) +(-6.505213035e-19 0.012075 0.03686666667) +(0.002450434835 0.01187612765 0.03686666667) +(0.004823273529 0.01128715316 0.03686666667) +(0.007043901918 0.01033071048 0.03686666667) +(0.009043555192 0.009043555179 0.03686666667) +(-0.009758073589 0.009758073572 0.03686666667) +(-0.007666869223 0.01147428064 0.03686666667) +(-0.005281031372 0.01274953755 0.03686666667) +(-0.002692246447 0.01353483687 0.03686666667) +(-8.67361738e-19 0.0138 0.03686666667) +(0.002692246447 0.01353483687 0.03686666667) +(0.005281031372 0.01274953755 0.03686666667) +(0.007666869223 0.01147428064 0.03686666667) +(0.009758073589 0.009758073572 0.03686666667) +(-0.007614518397 0.007614518393 0.03917083333) +(-0.005797967306 0.008043570161 0.03917083333) +(-0.003907757843 0.008362384387 0.03917083333) +(-0.001966811612 0.008558709217 0.03917083333) +(-2.168404345e-19 0.008625 0.03917083333) +(0.001966811612 0.008558709217 0.03917083333) +(0.003907757843 0.008362384387 0.03917083333) +(0.005797967306 0.008043570161 0.03917083333) +(0.007614518397 0.007614518393 0.03917083333) +(-0.008329036795 0.008329036786 0.03917083333) +(-0.006420934612 0.009187140322 0.03917083333) +(-0.004365515686 0.009824768773 0.03917083333) +(-0.002208623223 0.01021741843 0.03917083333) +(-4.33680869e-19 0.01035 0.03917083333) +(0.002208623223 0.01021741843 0.03917083333) +(0.004365515686 0.009824768773 0.03917083333) +(0.006420934612 0.009187140322 0.03917083333) +(0.008329036795 0.008329036786 0.03917083333) +(-0.009043555192 0.009043555179 0.03917083333) +(-0.007043901918 0.01033071048 0.03917083333) +(-0.004823273529 0.01128715316 0.03917083333) +(-0.002450434835 0.01187612765 0.03917083333) +(-6.505213035e-19 0.012075 0.03917083333) +(0.002450434835 0.01187612765 0.03917083333) +(0.004823273529 0.01128715316 0.03917083333) +(0.007043901918 0.01033071048 0.03917083333) +(0.009043555192 0.009043555179 0.03917083333) +(-0.009758073589 0.009758073572 0.03917083333) +(-0.007666869223 0.01147428064 0.03917083333) +(-0.005281031372 0.01274953755 0.03917083333) +(-0.002692246447 0.01353483687 0.03917083333) +(-8.67361738e-19 0.0138 0.03917083333) +(0.002692246447 0.01353483687 0.03917083333) +(0.005281031372 0.01274953755 0.03917083333) +(0.007666869223 0.01147428064 0.03917083333) +(0.009758073589 0.009758073572 0.03917083333) +(-0.007614518397 0.007614518393 0.041475) +(-0.005797967306 0.008043570161 0.041475) +(-0.003907757843 0.008362384387 0.041475) +(-0.001966811612 0.008558709217 0.041475) +(-2.168404345e-19 0.008625 0.041475) +(0.001966811612 0.008558709217 0.041475) +(0.003907757843 0.008362384387 0.041475) +(0.005797967306 0.008043570161 0.041475) +(0.007614518397 0.007614518393 0.041475) +(-0.008329036795 0.008329036786 0.041475) +(-0.006420934612 0.009187140322 0.041475) +(-0.004365515686 0.009824768773 0.041475) +(-0.002208623223 0.01021741843 0.041475) +(-4.33680869e-19 0.01035 0.041475) +(0.002208623223 0.01021741843 0.041475) +(0.004365515686 0.009824768773 0.041475) +(0.006420934612 0.009187140322 0.041475) +(0.008329036795 0.008329036786 0.041475) +(-0.009043555192 0.009043555179 0.041475) +(-0.007043901918 0.01033071048 0.041475) +(-0.004823273529 0.01128715316 0.041475) +(-0.002450434835 0.01187612765 0.041475) +(-6.505213035e-19 0.012075 0.041475) +(0.002450434835 0.01187612765 0.041475) +(0.004823273529 0.01128715316 0.041475) +(0.007043901918 0.01033071048 0.041475) +(0.009043555192 0.009043555179 0.041475) +(-0.009758073589 0.009758073572 0.041475) +(-0.007666869223 0.01147428064 0.041475) +(-0.005281031372 0.01274953755 0.041475) +(-0.002692246447 0.01353483687 0.041475) +(-8.67361738e-19 0.0138 0.041475) +(0.002692246447 0.01353483687 0.041475) +(0.005281031372 0.01274953755 0.041475) +(0.007666869223 0.01147428064 0.041475) +(0.009758073589 0.009758073572 0.041475) +(-0.007614518397 0.007614518393 0.04377916667) +(-0.005797967306 0.008043570161 0.04377916667) +(-0.003907757843 0.008362384387 0.04377916667) +(-0.001966811612 0.008558709217 0.04377916667) +(-2.168404345e-19 0.008625 0.04377916667) +(0.001966811612 0.008558709217 0.04377916667) +(0.003907757843 0.008362384387 0.04377916667) +(0.005797967306 0.008043570161 0.04377916667) +(0.007614518397 0.007614518393 0.04377916667) +(-0.008329036795 0.008329036786 0.04377916667) +(-0.006420934612 0.009187140322 0.04377916667) +(-0.004365515686 0.009824768773 0.04377916667) +(-0.002208623223 0.01021741843 0.04377916667) +(-4.33680869e-19 0.01035 0.04377916667) +(0.002208623223 0.01021741843 0.04377916667) +(0.004365515686 0.009824768773 0.04377916667) +(0.006420934612 0.009187140322 0.04377916667) +(0.008329036795 0.008329036786 0.04377916667) +(-0.009043555192 0.009043555179 0.04377916667) +(-0.007043901918 0.01033071048 0.04377916667) +(-0.004823273529 0.01128715316 0.04377916667) +(-0.002450434835 0.01187612765 0.04377916667) +(-6.505213035e-19 0.012075 0.04377916667) +(0.002450434835 0.01187612765 0.04377916667) +(0.004823273529 0.01128715316 0.04377916667) +(0.007043901918 0.01033071048 0.04377916667) +(0.009043555192 0.009043555179 0.04377916667) +(-0.009758073589 0.009758073572 0.04377916667) +(-0.007666869223 0.01147428064 0.04377916667) +(-0.005281031372 0.01274953755 0.04377916667) +(-0.002692246447 0.01353483687 0.04377916667) +(-8.67361738e-19 0.0138 0.04377916667) +(0.002692246447 0.01353483687 0.04377916667) +(0.005281031372 0.01274953755 0.04377916667) +(0.007666869223 0.01147428064 0.04377916667) +(0.009758073589 0.009758073572 0.04377916667) +(-0.007614518397 0.007614518393 0.04608333333) +(-0.005797967306 0.008043570161 0.04608333333) +(-0.003907757843 0.008362384387 0.04608333333) +(-0.001966811612 0.008558709217 0.04608333333) +(-2.168404345e-19 0.008625 0.04608333333) +(0.001966811612 0.008558709217 0.04608333333) +(0.003907757843 0.008362384387 0.04608333333) +(0.005797967306 0.008043570161 0.04608333333) +(0.007614518397 0.007614518393 0.04608333333) +(-0.008329036795 0.008329036786 0.04608333333) +(-0.006420934612 0.009187140322 0.04608333333) +(-0.004365515686 0.009824768773 0.04608333333) +(-0.002208623223 0.01021741843 0.04608333333) +(-4.33680869e-19 0.01035 0.04608333333) +(0.002208623223 0.01021741843 0.04608333333) +(0.004365515686 0.009824768773 0.04608333333) +(0.006420934612 0.009187140322 0.04608333333) +(0.008329036795 0.008329036786 0.04608333333) +(-0.009043555192 0.009043555179 0.04608333333) +(-0.007043901918 0.01033071048 0.04608333333) +(-0.004823273529 0.01128715316 0.04608333333) +(-0.002450434835 0.01187612765 0.04608333333) +(-6.505213035e-19 0.012075 0.04608333333) +(0.002450434835 0.01187612765 0.04608333333) +(0.004823273529 0.01128715316 0.04608333333) +(0.007043901918 0.01033071048 0.04608333333) +(0.009043555192 0.009043555179 0.04608333333) +(-0.009758073589 0.009758073572 0.04608333333) +(-0.007666869223 0.01147428064 0.04608333333) +(-0.005281031372 0.01274953755 0.04608333333) +(-0.002692246447 0.01353483687 0.04608333333) +(-8.67361738e-19 0.0138 0.04608333333) +(0.002692246447 0.01353483687 0.04608333333) +(0.005281031372 0.01274953755 0.04608333333) +(0.007666869223 0.01147428064 0.04608333333) +(0.009758073589 0.009758073572 0.04608333333) +(-0.007614518397 0.007614518393 0.0483875) +(-0.005797967306 0.008043570161 0.0483875) +(-0.003907757843 0.008362384387 0.0483875) +(-0.001966811612 0.008558709217 0.0483875) +(-2.168404345e-19 0.008625 0.0483875) +(0.001966811612 0.008558709217 0.0483875) +(0.003907757843 0.008362384387 0.0483875) +(0.005797967306 0.008043570161 0.0483875) +(0.007614518397 0.007614518393 0.0483875) +(-0.008329036795 0.008329036786 0.0483875) +(-0.006420934612 0.009187140322 0.0483875) +(-0.004365515686 0.009824768773 0.0483875) +(-0.002208623223 0.01021741843 0.0483875) +(-4.33680869e-19 0.01035 0.0483875) +(0.002208623223 0.01021741843 0.0483875) +(0.004365515686 0.009824768773 0.0483875) +(0.006420934612 0.009187140322 0.0483875) +(0.008329036795 0.008329036786 0.0483875) +(-0.009043555192 0.009043555179 0.0483875) +(-0.007043901918 0.01033071048 0.0483875) +(-0.004823273529 0.01128715316 0.0483875) +(-0.002450434835 0.01187612765 0.0483875) +(-6.505213035e-19 0.012075 0.0483875) +(0.002450434835 0.01187612765 0.0483875) +(0.004823273529 0.01128715316 0.0483875) +(0.007043901918 0.01033071048 0.0483875) +(0.009043555192 0.009043555179 0.0483875) +(-0.009758073589 0.009758073572 0.0483875) +(-0.007666869223 0.01147428064 0.0483875) +(-0.005281031372 0.01274953755 0.0483875) +(-0.002692246447 0.01353483687 0.0483875) +(-8.67361738e-19 0.0138 0.0483875) +(0.002692246447 0.01353483687 0.0483875) +(0.005281031372 0.01274953755 0.0483875) +(0.007666869223 0.01147428064 0.0483875) +(0.009758073589 0.009758073572 0.0483875) +(-0.007614518397 0.007614518393 0.05069166667) +(-0.005797967306 0.008043570161 0.05069166667) +(-0.003907757843 0.008362384387 0.05069166667) +(-0.001966811612 0.008558709217 0.05069166667) +(-2.168404345e-19 0.008625 0.05069166667) +(0.001966811612 0.008558709217 0.05069166667) +(0.003907757843 0.008362384387 0.05069166667) +(0.005797967306 0.008043570161 0.05069166667) +(0.007614518397 0.007614518393 0.05069166667) +(-0.008329036795 0.008329036786 0.05069166667) +(-0.006420934612 0.009187140322 0.05069166667) +(-0.004365515686 0.009824768773 0.05069166667) +(-0.002208623223 0.01021741843 0.05069166667) +(-4.33680869e-19 0.01035 0.05069166667) +(0.002208623223 0.01021741843 0.05069166667) +(0.004365515686 0.009824768773 0.05069166667) +(0.006420934612 0.009187140322 0.05069166667) +(0.008329036795 0.008329036786 0.05069166667) +(-0.009043555192 0.009043555179 0.05069166667) +(-0.007043901918 0.01033071048 0.05069166667) +(-0.004823273529 0.01128715316 0.05069166667) +(-0.002450434835 0.01187612765 0.05069166667) +(-6.505213035e-19 0.012075 0.05069166667) +(0.002450434835 0.01187612765 0.05069166667) +(0.004823273529 0.01128715316 0.05069166667) +(0.007043901918 0.01033071048 0.05069166667) +(0.009043555192 0.009043555179 0.05069166667) +(-0.009758073589 0.009758073572 0.05069166667) +(-0.007666869223 0.01147428064 0.05069166667) +(-0.005281031372 0.01274953755 0.05069166667) +(-0.002692246447 0.01353483687 0.05069166667) +(-8.67361738e-19 0.0138 0.05069166667) +(0.002692246447 0.01353483687 0.05069166667) +(0.005281031372 0.01274953755 0.05069166667) +(0.007666869223 0.01147428064 0.05069166667) +(0.009758073589 0.009758073572 0.05069166667) +(-0.007614518397 0.007614518393 0.05299583333) +(-0.005797967306 0.008043570161 0.05299583333) +(-0.003907757843 0.008362384387 0.05299583333) +(-0.001966811612 0.008558709217 0.05299583333) +(-2.168404345e-19 0.008625 0.05299583333) +(0.001966811612 0.008558709217 0.05299583333) +(0.003907757843 0.008362384387 0.05299583333) +(0.005797967306 0.008043570161 0.05299583333) +(0.007614518397 0.007614518393 0.05299583333) +(-0.008329036795 0.008329036786 0.05299583333) +(-0.006420934612 0.009187140322 0.05299583333) +(-0.004365515686 0.009824768773 0.05299583333) +(-0.002208623223 0.01021741843 0.05299583333) +(-4.33680869e-19 0.01035 0.05299583333) +(0.002208623223 0.01021741843 0.05299583333) +(0.004365515686 0.009824768773 0.05299583333) +(0.006420934612 0.009187140322 0.05299583333) +(0.008329036795 0.008329036786 0.05299583333) +(-0.009043555192 0.009043555179 0.05299583333) +(-0.007043901918 0.01033071048 0.05299583333) +(-0.004823273529 0.01128715316 0.05299583333) +(-0.002450434835 0.01187612765 0.05299583333) +(-6.505213035e-19 0.012075 0.05299583333) +(0.002450434835 0.01187612765 0.05299583333) +(0.004823273529 0.01128715316 0.05299583333) +(0.007043901918 0.01033071048 0.05299583333) +(0.009043555192 0.009043555179 0.05299583333) +(-0.009758073589 0.009758073572 0.05299583333) +(-0.007666869223 0.01147428064 0.05299583333) +(-0.005281031372 0.01274953755 0.05299583333) +(-0.002692246447 0.01353483687 0.05299583333) +(-8.67361738e-19 0.0138 0.05299583333) +(0.002692246447 0.01353483687 0.05299583333) +(0.005281031372 0.01274953755 0.05299583333) +(0.007666869223 0.01147428064 0.05299583333) +(0.009758073589 0.009758073572 0.05299583333) +(-0.007614518397 0.007614518393 0.0553) +(-0.005797967306 0.008043570161 0.0553) +(-0.003907757843 0.008362384387 0.0553) +(-0.001966811612 0.008558709217 0.0553) +(-2.168404345e-19 0.008625 0.0553) +(0.001966811612 0.008558709217 0.0553) +(0.003907757843 0.008362384387 0.0553) +(0.005797967306 0.008043570161 0.0553) +(0.007614518397 0.007614518393 0.0553) +(-0.008329036795 0.008329036786 0.0553) +(-0.006420934612 0.009187140322 0.0553) +(-0.004365515686 0.009824768773 0.0553) +(-0.002208623223 0.01021741843 0.0553) +(-4.33680869e-19 0.01035 0.0553) +(0.002208623223 0.01021741843 0.0553) +(0.004365515686 0.009824768773 0.0553) +(0.006420934612 0.009187140322 0.0553) +(0.008329036795 0.008329036786 0.0553) +(-0.009043555192 0.009043555179 0.0553) +(-0.007043901918 0.01033071048 0.0553) +(-0.004823273529 0.01128715316 0.0553) +(-0.002450434835 0.01187612765 0.0553) +(-6.505213035e-19 0.012075 0.0553) +(0.002450434835 0.01187612765 0.0553) +(0.004823273529 0.01128715316 0.0553) +(0.007043901918 0.01033071048 0.0553) +(0.009043555192 0.009043555179 0.0553) +(-0.009758073589 0.009758073572 0.0553) +(-0.007666869223 0.01147428064 0.0553) +(-0.005281031372 0.01274953755 0.0553) +(-0.002692246447 0.01353483687 0.0553) +(-8.67361738e-19 0.0138 0.0553) +(0.002692246447 0.01353483687 0.0553) +(0.005281031372 0.01274953755 0.0553) +(0.007666869223 0.01147428064 0.0553) +(0.009758073589 0.009758073572 0.0553) +(-0.009758073589 -0.009758073572 0) +(-0.009043555192 -0.009043555179 0) +(-0.008329036795 -0.008329036786 0) +(-0.007614518397 -0.007614518393 0) +(-0.01147428065 -0.007666869208 0) +(-0.01033071049 -0.007043901906 0) +(-0.009187140327 -0.006420934604 0) +(-0.008043570164 -0.005797967302 0) +(-0.01274953755 -0.005281031361 0) +(-0.01128715316 -0.004823273521 0) +(-0.009824768776 -0.00436551568 0) +(-0.008362384388 -0.00390775784 0) +(-0.01353483687 -0.002692246441 0) +(-0.01187612765 -0.002450434831 0) +(-0.01021741844 -0.00220862322 0) +(-0.008558709218 -0.00196681161 0) +(-0.0138 -2.602085214e-18 0) +(-0.012075 -2.0961242e-18 0) +(-0.01035 -1.445602897e-18 0) +(-0.008625 -7.228014483e-19 0) +(-0.01353483687 0.002692246441 0) +(-0.01187612765 0.002450434831 0) +(-0.01021741844 0.00220862322 0) +(-0.008558709218 0.00196681161 0) +(-0.01274953755 0.005281031361 0) +(-0.01128715316 0.004823273521 0) +(-0.009824768776 0.00436551568 0) +(-0.008362384388 0.00390775784 0) +(-0.01147428065 0.007666869208 0) +(-0.01033071049 0.007043901906 0) +(-0.009187140327 0.006420934604 0) +(-0.008043570164 0.005797967302 0) +(-0.009758073589 -0.009758073572 0.002304166667) +(-0.009043555192 -0.009043555179 0.002304166667) +(-0.008329036795 -0.008329036786 0.002304166667) +(-0.007614518397 -0.007614518393 0.002304166667) +(-0.01147428065 -0.007666869208 0.002304166667) +(-0.01033071049 -0.007043901906 0.002304166667) +(-0.009187140327 -0.006420934604 0.002304166667) +(-0.008043570164 -0.005797967302 0.002304166667) +(-0.01274953755 -0.005281031361 0.002304166667) +(-0.01128715316 -0.004823273521 0.002304166667) +(-0.009824768776 -0.00436551568 0.002304166667) +(-0.008362384388 -0.00390775784 0.002304166667) +(-0.01353483687 -0.002692246441 0.002304166667) +(-0.01187612765 -0.002450434831 0.002304166667) +(-0.01021741844 -0.00220862322 0.002304166667) +(-0.008558709218 -0.00196681161 0.002304166667) +(-0.0138 -2.602085214e-18 0.002304166667) +(-0.012075 -2.0961242e-18 0.002304166667) +(-0.01035 -1.445602897e-18 0.002304166667) +(-0.008625 -7.228014483e-19 0.002304166667) +(-0.01353483687 0.002692246441 0.002304166667) +(-0.01187612765 0.002450434831 0.002304166667) +(-0.01021741844 0.00220862322 0.002304166667) +(-0.008558709218 0.00196681161 0.002304166667) +(-0.01274953755 0.005281031361 0.002304166667) +(-0.01128715316 0.004823273521 0.002304166667) +(-0.009824768776 0.00436551568 0.002304166667) +(-0.008362384388 0.00390775784 0.002304166667) +(-0.01147428065 0.007666869208 0.002304166667) +(-0.01033071049 0.007043901906 0.002304166667) +(-0.009187140327 0.006420934604 0.002304166667) +(-0.008043570164 0.005797967302 0.002304166667) +(-0.009758073589 -0.009758073572 0.004608333333) +(-0.009043555192 -0.009043555179 0.004608333333) +(-0.008329036795 -0.008329036786 0.004608333333) +(-0.007614518397 -0.007614518393 0.004608333333) +(-0.01147428065 -0.007666869208 0.004608333333) +(-0.01033071049 -0.007043901906 0.004608333333) +(-0.009187140327 -0.006420934604 0.004608333333) +(-0.008043570164 -0.005797967302 0.004608333333) +(-0.01274953755 -0.005281031361 0.004608333333) +(-0.01128715316 -0.004823273521 0.004608333333) +(-0.009824768776 -0.00436551568 0.004608333333) +(-0.008362384388 -0.00390775784 0.004608333333) +(-0.01353483687 -0.002692246441 0.004608333333) +(-0.01187612765 -0.002450434831 0.004608333333) +(-0.01021741844 -0.00220862322 0.004608333333) +(-0.008558709218 -0.00196681161 0.004608333333) +(-0.0138 -2.602085214e-18 0.004608333333) +(-0.012075 -2.0961242e-18 0.004608333333) +(-0.01035 -1.445602897e-18 0.004608333333) +(-0.008625 -7.228014483e-19 0.004608333333) +(-0.01353483687 0.002692246441 0.004608333333) +(-0.01187612765 0.002450434831 0.004608333333) +(-0.01021741844 0.00220862322 0.004608333333) +(-0.008558709218 0.00196681161 0.004608333333) +(-0.01274953755 0.005281031361 0.004608333333) +(-0.01128715316 0.004823273521 0.004608333333) +(-0.009824768776 0.00436551568 0.004608333333) +(-0.008362384388 0.00390775784 0.004608333333) +(-0.01147428065 0.007666869208 0.004608333333) +(-0.01033071049 0.007043901906 0.004608333333) +(-0.009187140327 0.006420934604 0.004608333333) +(-0.008043570164 0.005797967302 0.004608333333) +(-0.009758073589 -0.009758073572 0.0069125) +(-0.009043555192 -0.009043555179 0.0069125) +(-0.008329036795 -0.008329036786 0.0069125) +(-0.007614518397 -0.007614518393 0.0069125) +(-0.01147428065 -0.007666869208 0.0069125) +(-0.01033071049 -0.007043901906 0.0069125) +(-0.009187140327 -0.006420934604 0.0069125) +(-0.008043570164 -0.005797967302 0.0069125) +(-0.01274953755 -0.005281031361 0.0069125) +(-0.01128715316 -0.004823273521 0.0069125) +(-0.009824768776 -0.00436551568 0.0069125) +(-0.008362384388 -0.00390775784 0.0069125) +(-0.01353483687 -0.002692246441 0.0069125) +(-0.01187612765 -0.002450434831 0.0069125) +(-0.01021741844 -0.00220862322 0.0069125) +(-0.008558709218 -0.00196681161 0.0069125) +(-0.0138 -2.602085214e-18 0.0069125) +(-0.012075 -2.0961242e-18 0.0069125) +(-0.01035 -1.445602897e-18 0.0069125) +(-0.008625 -7.228014483e-19 0.0069125) +(-0.01353483687 0.002692246441 0.0069125) +(-0.01187612765 0.002450434831 0.0069125) +(-0.01021741844 0.00220862322 0.0069125) +(-0.008558709218 0.00196681161 0.0069125) +(-0.01274953755 0.005281031361 0.0069125) +(-0.01128715316 0.004823273521 0.0069125) +(-0.009824768776 0.00436551568 0.0069125) +(-0.008362384388 0.00390775784 0.0069125) +(-0.01147428065 0.007666869208 0.0069125) +(-0.01033071049 0.007043901906 0.0069125) +(-0.009187140327 0.006420934604 0.0069125) +(-0.008043570164 0.005797967302 0.0069125) +(-0.009758073589 -0.009758073572 0.009216666667) +(-0.009043555192 -0.009043555179 0.009216666667) +(-0.008329036795 -0.008329036786 0.009216666667) +(-0.007614518397 -0.007614518393 0.009216666667) +(-0.01147428065 -0.007666869208 0.009216666667) +(-0.01033071049 -0.007043901906 0.009216666667) +(-0.009187140327 -0.006420934604 0.009216666667) +(-0.008043570164 -0.005797967302 0.009216666667) +(-0.01274953755 -0.005281031361 0.009216666667) +(-0.01128715316 -0.004823273521 0.009216666667) +(-0.009824768776 -0.00436551568 0.009216666667) +(-0.008362384388 -0.00390775784 0.009216666667) +(-0.01353483687 -0.002692246441 0.009216666667) +(-0.01187612765 -0.002450434831 0.009216666667) +(-0.01021741844 -0.00220862322 0.009216666667) +(-0.008558709218 -0.00196681161 0.009216666667) +(-0.0138 -2.602085214e-18 0.009216666667) +(-0.012075 -2.0961242e-18 0.009216666667) +(-0.01035 -1.445602897e-18 0.009216666667) +(-0.008625 -7.228014483e-19 0.009216666667) +(-0.01353483687 0.002692246441 0.009216666667) +(-0.01187612765 0.002450434831 0.009216666667) +(-0.01021741844 0.00220862322 0.009216666667) +(-0.008558709218 0.00196681161 0.009216666667) +(-0.01274953755 0.005281031361 0.009216666667) +(-0.01128715316 0.004823273521 0.009216666667) +(-0.009824768776 0.00436551568 0.009216666667) +(-0.008362384388 0.00390775784 0.009216666667) +(-0.01147428065 0.007666869208 0.009216666667) +(-0.01033071049 0.007043901906 0.009216666667) +(-0.009187140327 0.006420934604 0.009216666667) +(-0.008043570164 0.005797967302 0.009216666667) +(-0.009758073589 -0.009758073572 0.01152083333) +(-0.009043555192 -0.009043555179 0.01152083333) +(-0.008329036795 -0.008329036786 0.01152083333) +(-0.007614518397 -0.007614518393 0.01152083333) +(-0.01147428065 -0.007666869208 0.01152083333) +(-0.01033071049 -0.007043901906 0.01152083333) +(-0.009187140327 -0.006420934604 0.01152083333) +(-0.008043570164 -0.005797967302 0.01152083333) +(-0.01274953755 -0.005281031361 0.01152083333) +(-0.01128715316 -0.004823273521 0.01152083333) +(-0.009824768776 -0.00436551568 0.01152083333) +(-0.008362384388 -0.00390775784 0.01152083333) +(-0.01353483687 -0.002692246441 0.01152083333) +(-0.01187612765 -0.002450434831 0.01152083333) +(-0.01021741844 -0.00220862322 0.01152083333) +(-0.008558709218 -0.00196681161 0.01152083333) +(-0.0138 -2.602085214e-18 0.01152083333) +(-0.012075 -2.0961242e-18 0.01152083333) +(-0.01035 -1.445602897e-18 0.01152083333) +(-0.008625 -7.228014483e-19 0.01152083333) +(-0.01353483687 0.002692246441 0.01152083333) +(-0.01187612765 0.002450434831 0.01152083333) +(-0.01021741844 0.00220862322 0.01152083333) +(-0.008558709218 0.00196681161 0.01152083333) +(-0.01274953755 0.005281031361 0.01152083333) +(-0.01128715316 0.004823273521 0.01152083333) +(-0.009824768776 0.00436551568 0.01152083333) +(-0.008362384388 0.00390775784 0.01152083333) +(-0.01147428065 0.007666869208 0.01152083333) +(-0.01033071049 0.007043901906 0.01152083333) +(-0.009187140327 0.006420934604 0.01152083333) +(-0.008043570164 0.005797967302 0.01152083333) +(-0.009758073589 -0.009758073572 0.013825) +(-0.009043555192 -0.009043555179 0.013825) +(-0.008329036795 -0.008329036786 0.013825) +(-0.007614518397 -0.007614518393 0.013825) +(-0.01147428065 -0.007666869208 0.013825) +(-0.01033071049 -0.007043901906 0.013825) +(-0.009187140327 -0.006420934604 0.013825) +(-0.008043570164 -0.005797967302 0.013825) +(-0.01274953755 -0.005281031361 0.013825) +(-0.01128715316 -0.004823273521 0.013825) +(-0.009824768776 -0.00436551568 0.013825) +(-0.008362384388 -0.00390775784 0.013825) +(-0.01353483687 -0.002692246441 0.013825) +(-0.01187612765 -0.002450434831 0.013825) +(-0.01021741844 -0.00220862322 0.013825) +(-0.008558709218 -0.00196681161 0.013825) +(-0.0138 -2.602085214e-18 0.013825) +(-0.012075 -2.0961242e-18 0.013825) +(-0.01035 -1.445602897e-18 0.013825) +(-0.008625 -7.228014483e-19 0.013825) +(-0.01353483687 0.002692246441 0.013825) +(-0.01187612765 0.002450434831 0.013825) +(-0.01021741844 0.00220862322 0.013825) +(-0.008558709218 0.00196681161 0.013825) +(-0.01274953755 0.005281031361 0.013825) +(-0.01128715316 0.004823273521 0.013825) +(-0.009824768776 0.00436551568 0.013825) +(-0.008362384388 0.00390775784 0.013825) +(-0.01147428065 0.007666869208 0.013825) +(-0.01033071049 0.007043901906 0.013825) +(-0.009187140327 0.006420934604 0.013825) +(-0.008043570164 0.005797967302 0.013825) +(-0.009758073589 -0.009758073572 0.01612916667) +(-0.009043555192 -0.009043555179 0.01612916667) +(-0.008329036795 -0.008329036786 0.01612916667) +(-0.007614518397 -0.007614518393 0.01612916667) +(-0.01147428065 -0.007666869208 0.01612916667) +(-0.01033071049 -0.007043901906 0.01612916667) +(-0.009187140327 -0.006420934604 0.01612916667) +(-0.008043570164 -0.005797967302 0.01612916667) +(-0.01274953755 -0.005281031361 0.01612916667) +(-0.01128715316 -0.004823273521 0.01612916667) +(-0.009824768776 -0.00436551568 0.01612916667) +(-0.008362384388 -0.00390775784 0.01612916667) +(-0.01353483687 -0.002692246441 0.01612916667) +(-0.01187612765 -0.002450434831 0.01612916667) +(-0.01021741844 -0.00220862322 0.01612916667) +(-0.008558709218 -0.00196681161 0.01612916667) +(-0.0138 -2.602085214e-18 0.01612916667) +(-0.012075 -2.0961242e-18 0.01612916667) +(-0.01035 -1.445602897e-18 0.01612916667) +(-0.008625 -7.228014483e-19 0.01612916667) +(-0.01353483687 0.002692246441 0.01612916667) +(-0.01187612765 0.002450434831 0.01612916667) +(-0.01021741844 0.00220862322 0.01612916667) +(-0.008558709218 0.00196681161 0.01612916667) +(-0.01274953755 0.005281031361 0.01612916667) +(-0.01128715316 0.004823273521 0.01612916667) +(-0.009824768776 0.00436551568 0.01612916667) +(-0.008362384388 0.00390775784 0.01612916667) +(-0.01147428065 0.007666869208 0.01612916667) +(-0.01033071049 0.007043901906 0.01612916667) +(-0.009187140327 0.006420934604 0.01612916667) +(-0.008043570164 0.005797967302 0.01612916667) +(-0.009758073589 -0.009758073572 0.01843333333) +(-0.009043555192 -0.009043555179 0.01843333333) +(-0.008329036795 -0.008329036786 0.01843333333) +(-0.007614518397 -0.007614518393 0.01843333333) +(-0.01147428065 -0.007666869208 0.01843333333) +(-0.01033071049 -0.007043901906 0.01843333333) +(-0.009187140327 -0.006420934604 0.01843333333) +(-0.008043570164 -0.005797967302 0.01843333333) +(-0.01274953755 -0.005281031361 0.01843333333) +(-0.01128715316 -0.004823273521 0.01843333333) +(-0.009824768776 -0.00436551568 0.01843333333) +(-0.008362384388 -0.00390775784 0.01843333333) +(-0.01353483687 -0.002692246441 0.01843333333) +(-0.01187612765 -0.002450434831 0.01843333333) +(-0.01021741844 -0.00220862322 0.01843333333) +(-0.008558709218 -0.00196681161 0.01843333333) +(-0.0138 -2.602085214e-18 0.01843333333) +(-0.012075 -2.0961242e-18 0.01843333333) +(-0.01035 -1.445602897e-18 0.01843333333) +(-0.008625 -7.228014483e-19 0.01843333333) +(-0.01353483687 0.002692246441 0.01843333333) +(-0.01187612765 0.002450434831 0.01843333333) +(-0.01021741844 0.00220862322 0.01843333333) +(-0.008558709218 0.00196681161 0.01843333333) +(-0.01274953755 0.005281031361 0.01843333333) +(-0.01128715316 0.004823273521 0.01843333333) +(-0.009824768776 0.00436551568 0.01843333333) +(-0.008362384388 0.00390775784 0.01843333333) +(-0.01147428065 0.007666869208 0.01843333333) +(-0.01033071049 0.007043901906 0.01843333333) +(-0.009187140327 0.006420934604 0.01843333333) +(-0.008043570164 0.005797967302 0.01843333333) +(-0.009758073589 -0.009758073572 0.0207375) +(-0.009043555192 -0.009043555179 0.0207375) +(-0.008329036795 -0.008329036786 0.0207375) +(-0.007614518397 -0.007614518393 0.0207375) +(-0.01147428065 -0.007666869208 0.0207375) +(-0.01033071049 -0.007043901906 0.0207375) +(-0.009187140327 -0.006420934604 0.0207375) +(-0.008043570164 -0.005797967302 0.0207375) +(-0.01274953755 -0.005281031361 0.0207375) +(-0.01128715316 -0.004823273521 0.0207375) +(-0.009824768776 -0.00436551568 0.0207375) +(-0.008362384388 -0.00390775784 0.0207375) +(-0.01353483687 -0.002692246441 0.0207375) +(-0.01187612765 -0.002450434831 0.0207375) +(-0.01021741844 -0.00220862322 0.0207375) +(-0.008558709218 -0.00196681161 0.0207375) +(-0.0138 -2.602085214e-18 0.0207375) +(-0.012075 -2.0961242e-18 0.0207375) +(-0.01035 -1.445602897e-18 0.0207375) +(-0.008625 -7.228014483e-19 0.0207375) +(-0.01353483687 0.002692246441 0.0207375) +(-0.01187612765 0.002450434831 0.0207375) +(-0.01021741844 0.00220862322 0.0207375) +(-0.008558709218 0.00196681161 0.0207375) +(-0.01274953755 0.005281031361 0.0207375) +(-0.01128715316 0.004823273521 0.0207375) +(-0.009824768776 0.00436551568 0.0207375) +(-0.008362384388 0.00390775784 0.0207375) +(-0.01147428065 0.007666869208 0.0207375) +(-0.01033071049 0.007043901906 0.0207375) +(-0.009187140327 0.006420934604 0.0207375) +(-0.008043570164 0.005797967302 0.0207375) +(-0.009758073589 -0.009758073572 0.02304166667) +(-0.009043555192 -0.009043555179 0.02304166667) +(-0.008329036795 -0.008329036786 0.02304166667) +(-0.007614518397 -0.007614518393 0.02304166667) +(-0.01147428065 -0.007666869208 0.02304166667) +(-0.01033071049 -0.007043901906 0.02304166667) +(-0.009187140327 -0.006420934604 0.02304166667) +(-0.008043570164 -0.005797967302 0.02304166667) +(-0.01274953755 -0.005281031361 0.02304166667) +(-0.01128715316 -0.004823273521 0.02304166667) +(-0.009824768776 -0.00436551568 0.02304166667) +(-0.008362384388 -0.00390775784 0.02304166667) +(-0.01353483687 -0.002692246441 0.02304166667) +(-0.01187612765 -0.002450434831 0.02304166667) +(-0.01021741844 -0.00220862322 0.02304166667) +(-0.008558709218 -0.00196681161 0.02304166667) +(-0.0138 -2.602085214e-18 0.02304166667) +(-0.012075 -2.0961242e-18 0.02304166667) +(-0.01035 -1.445602897e-18 0.02304166667) +(-0.008625 -7.228014483e-19 0.02304166667) +(-0.01353483687 0.002692246441 0.02304166667) +(-0.01187612765 0.002450434831 0.02304166667) +(-0.01021741844 0.00220862322 0.02304166667) +(-0.008558709218 0.00196681161 0.02304166667) +(-0.01274953755 0.005281031361 0.02304166667) +(-0.01128715316 0.004823273521 0.02304166667) +(-0.009824768776 0.00436551568 0.02304166667) +(-0.008362384388 0.00390775784 0.02304166667) +(-0.01147428065 0.007666869208 0.02304166667) +(-0.01033071049 0.007043901906 0.02304166667) +(-0.009187140327 0.006420934604 0.02304166667) +(-0.008043570164 0.005797967302 0.02304166667) +(-0.009758073589 -0.009758073572 0.02534583333) +(-0.009043555192 -0.009043555179 0.02534583333) +(-0.008329036795 -0.008329036786 0.02534583333) +(-0.007614518397 -0.007614518393 0.02534583333) +(-0.01147428065 -0.007666869208 0.02534583333) +(-0.01033071049 -0.007043901906 0.02534583333) +(-0.009187140327 -0.006420934604 0.02534583333) +(-0.008043570164 -0.005797967302 0.02534583333) +(-0.01274953755 -0.005281031361 0.02534583333) +(-0.01128715316 -0.004823273521 0.02534583333) +(-0.009824768776 -0.00436551568 0.02534583333) +(-0.008362384388 -0.00390775784 0.02534583333) +(-0.01353483687 -0.002692246441 0.02534583333) +(-0.01187612765 -0.002450434831 0.02534583333) +(-0.01021741844 -0.00220862322 0.02534583333) +(-0.008558709218 -0.00196681161 0.02534583333) +(-0.0138 -2.602085214e-18 0.02534583333) +(-0.012075 -2.0961242e-18 0.02534583333) +(-0.01035 -1.445602897e-18 0.02534583333) +(-0.008625 -7.228014483e-19 0.02534583333) +(-0.01353483687 0.002692246441 0.02534583333) +(-0.01187612765 0.002450434831 0.02534583333) +(-0.01021741844 0.00220862322 0.02534583333) +(-0.008558709218 0.00196681161 0.02534583333) +(-0.01274953755 0.005281031361 0.02534583333) +(-0.01128715316 0.004823273521 0.02534583333) +(-0.009824768776 0.00436551568 0.02534583333) +(-0.008362384388 0.00390775784 0.02534583333) +(-0.01147428065 0.007666869208 0.02534583333) +(-0.01033071049 0.007043901906 0.02534583333) +(-0.009187140327 0.006420934604 0.02534583333) +(-0.008043570164 0.005797967302 0.02534583333) +(-0.009758073589 -0.009758073572 0.02765) +(-0.009043555192 -0.009043555179 0.02765) +(-0.008329036795 -0.008329036786 0.02765) +(-0.007614518397 -0.007614518393 0.02765) +(-0.01147428065 -0.007666869208 0.02765) +(-0.01033071049 -0.007043901906 0.02765) +(-0.009187140327 -0.006420934604 0.02765) +(-0.008043570164 -0.005797967302 0.02765) +(-0.01274953755 -0.005281031361 0.02765) +(-0.01128715316 -0.004823273521 0.02765) +(-0.009824768776 -0.00436551568 0.02765) +(-0.008362384388 -0.00390775784 0.02765) +(-0.01353483687 -0.002692246441 0.02765) +(-0.01187612765 -0.002450434831 0.02765) +(-0.01021741844 -0.00220862322 0.02765) +(-0.008558709218 -0.00196681161 0.02765) +(-0.0138 -2.602085214e-18 0.02765) +(-0.012075 -2.0961242e-18 0.02765) +(-0.01035 -1.445602897e-18 0.02765) +(-0.008625 -7.228014483e-19 0.02765) +(-0.01353483687 0.002692246441 0.02765) +(-0.01187612765 0.002450434831 0.02765) +(-0.01021741844 0.00220862322 0.02765) +(-0.008558709218 0.00196681161 0.02765) +(-0.01274953755 0.005281031361 0.02765) +(-0.01128715316 0.004823273521 0.02765) +(-0.009824768776 0.00436551568 0.02765) +(-0.008362384388 0.00390775784 0.02765) +(-0.01147428065 0.007666869208 0.02765) +(-0.01033071049 0.007043901906 0.02765) +(-0.009187140327 0.006420934604 0.02765) +(-0.008043570164 0.005797967302 0.02765) +(-0.009758073589 -0.009758073572 0.02995416667) +(-0.009043555192 -0.009043555179 0.02995416667) +(-0.008329036795 -0.008329036786 0.02995416667) +(-0.007614518397 -0.007614518393 0.02995416667) +(-0.01147428065 -0.007666869208 0.02995416667) +(-0.01033071049 -0.007043901906 0.02995416667) +(-0.009187140327 -0.006420934604 0.02995416667) +(-0.008043570164 -0.005797967302 0.02995416667) +(-0.01274953755 -0.005281031361 0.02995416667) +(-0.01128715316 -0.004823273521 0.02995416667) +(-0.009824768776 -0.00436551568 0.02995416667) +(-0.008362384388 -0.00390775784 0.02995416667) +(-0.01353483687 -0.002692246441 0.02995416667) +(-0.01187612765 -0.002450434831 0.02995416667) +(-0.01021741844 -0.00220862322 0.02995416667) +(-0.008558709218 -0.00196681161 0.02995416667) +(-0.0138 -2.602085214e-18 0.02995416667) +(-0.012075 -2.0961242e-18 0.02995416667) +(-0.01035 -1.445602897e-18 0.02995416667) +(-0.008625 -7.228014483e-19 0.02995416667) +(-0.01353483687 0.002692246441 0.02995416667) +(-0.01187612765 0.002450434831 0.02995416667) +(-0.01021741844 0.00220862322 0.02995416667) +(-0.008558709218 0.00196681161 0.02995416667) +(-0.01274953755 0.005281031361 0.02995416667) +(-0.01128715316 0.004823273521 0.02995416667) +(-0.009824768776 0.00436551568 0.02995416667) +(-0.008362384388 0.00390775784 0.02995416667) +(-0.01147428065 0.007666869208 0.02995416667) +(-0.01033071049 0.007043901906 0.02995416667) +(-0.009187140327 0.006420934604 0.02995416667) +(-0.008043570164 0.005797967302 0.02995416667) +(-0.009758073589 -0.009758073572 0.03225833333) +(-0.009043555192 -0.009043555179 0.03225833333) +(-0.008329036795 -0.008329036786 0.03225833333) +(-0.007614518397 -0.007614518393 0.03225833333) +(-0.01147428065 -0.007666869208 0.03225833333) +(-0.01033071049 -0.007043901906 0.03225833333) +(-0.009187140327 -0.006420934604 0.03225833333) +(-0.008043570164 -0.005797967302 0.03225833333) +(-0.01274953755 -0.005281031361 0.03225833333) +(-0.01128715316 -0.004823273521 0.03225833333) +(-0.009824768776 -0.00436551568 0.03225833333) +(-0.008362384388 -0.00390775784 0.03225833333) +(-0.01353483687 -0.002692246441 0.03225833333) +(-0.01187612765 -0.002450434831 0.03225833333) +(-0.01021741844 -0.00220862322 0.03225833333) +(-0.008558709218 -0.00196681161 0.03225833333) +(-0.0138 -2.602085214e-18 0.03225833333) +(-0.012075 -2.0961242e-18 0.03225833333) +(-0.01035 -1.445602897e-18 0.03225833333) +(-0.008625 -7.228014483e-19 0.03225833333) +(-0.01353483687 0.002692246441 0.03225833333) +(-0.01187612765 0.002450434831 0.03225833333) +(-0.01021741844 0.00220862322 0.03225833333) +(-0.008558709218 0.00196681161 0.03225833333) +(-0.01274953755 0.005281031361 0.03225833333) +(-0.01128715316 0.004823273521 0.03225833333) +(-0.009824768776 0.00436551568 0.03225833333) +(-0.008362384388 0.00390775784 0.03225833333) +(-0.01147428065 0.007666869208 0.03225833333) +(-0.01033071049 0.007043901906 0.03225833333) +(-0.009187140327 0.006420934604 0.03225833333) +(-0.008043570164 0.005797967302 0.03225833333) +(-0.009758073589 -0.009758073572 0.0345625) +(-0.009043555192 -0.009043555179 0.0345625) +(-0.008329036795 -0.008329036786 0.0345625) +(-0.007614518397 -0.007614518393 0.0345625) +(-0.01147428065 -0.007666869208 0.0345625) +(-0.01033071049 -0.007043901906 0.0345625) +(-0.009187140327 -0.006420934604 0.0345625) +(-0.008043570164 -0.005797967302 0.0345625) +(-0.01274953755 -0.005281031361 0.0345625) +(-0.01128715316 -0.004823273521 0.0345625) +(-0.009824768776 -0.00436551568 0.0345625) +(-0.008362384388 -0.00390775784 0.0345625) +(-0.01353483687 -0.002692246441 0.0345625) +(-0.01187612765 -0.002450434831 0.0345625) +(-0.01021741844 -0.00220862322 0.0345625) +(-0.008558709218 -0.00196681161 0.0345625) +(-0.0138 -2.602085214e-18 0.0345625) +(-0.012075 -2.0961242e-18 0.0345625) +(-0.01035 -1.445602897e-18 0.0345625) +(-0.008625 -7.228014483e-19 0.0345625) +(-0.01353483687 0.002692246441 0.0345625) +(-0.01187612765 0.002450434831 0.0345625) +(-0.01021741844 0.00220862322 0.0345625) +(-0.008558709218 0.00196681161 0.0345625) +(-0.01274953755 0.005281031361 0.0345625) +(-0.01128715316 0.004823273521 0.0345625) +(-0.009824768776 0.00436551568 0.0345625) +(-0.008362384388 0.00390775784 0.0345625) +(-0.01147428065 0.007666869208 0.0345625) +(-0.01033071049 0.007043901906 0.0345625) +(-0.009187140327 0.006420934604 0.0345625) +(-0.008043570164 0.005797967302 0.0345625) +(-0.009758073589 -0.009758073572 0.03686666667) +(-0.009043555192 -0.009043555179 0.03686666667) +(-0.008329036795 -0.008329036786 0.03686666667) +(-0.007614518397 -0.007614518393 0.03686666667) +(-0.01147428065 -0.007666869208 0.03686666667) +(-0.01033071049 -0.007043901906 0.03686666667) +(-0.009187140327 -0.006420934604 0.03686666667) +(-0.008043570164 -0.005797967302 0.03686666667) +(-0.01274953755 -0.005281031361 0.03686666667) +(-0.01128715316 -0.004823273521 0.03686666667) +(-0.009824768776 -0.00436551568 0.03686666667) +(-0.008362384388 -0.00390775784 0.03686666667) +(-0.01353483687 -0.002692246441 0.03686666667) +(-0.01187612765 -0.002450434831 0.03686666667) +(-0.01021741844 -0.00220862322 0.03686666667) +(-0.008558709218 -0.00196681161 0.03686666667) +(-0.0138 -2.602085214e-18 0.03686666667) +(-0.012075 -2.0961242e-18 0.03686666667) +(-0.01035 -1.445602897e-18 0.03686666667) +(-0.008625 -7.228014483e-19 0.03686666667) +(-0.01353483687 0.002692246441 0.03686666667) +(-0.01187612765 0.002450434831 0.03686666667) +(-0.01021741844 0.00220862322 0.03686666667) +(-0.008558709218 0.00196681161 0.03686666667) +(-0.01274953755 0.005281031361 0.03686666667) +(-0.01128715316 0.004823273521 0.03686666667) +(-0.009824768776 0.00436551568 0.03686666667) +(-0.008362384388 0.00390775784 0.03686666667) +(-0.01147428065 0.007666869208 0.03686666667) +(-0.01033071049 0.007043901906 0.03686666667) +(-0.009187140327 0.006420934604 0.03686666667) +(-0.008043570164 0.005797967302 0.03686666667) +(-0.009758073589 -0.009758073572 0.03917083333) +(-0.009043555192 -0.009043555179 0.03917083333) +(-0.008329036795 -0.008329036786 0.03917083333) +(-0.007614518397 -0.007614518393 0.03917083333) +(-0.01147428065 -0.007666869208 0.03917083333) +(-0.01033071049 -0.007043901906 0.03917083333) +(-0.009187140327 -0.006420934604 0.03917083333) +(-0.008043570164 -0.005797967302 0.03917083333) +(-0.01274953755 -0.005281031361 0.03917083333) +(-0.01128715316 -0.004823273521 0.03917083333) +(-0.009824768776 -0.00436551568 0.03917083333) +(-0.008362384388 -0.00390775784 0.03917083333) +(-0.01353483687 -0.002692246441 0.03917083333) +(-0.01187612765 -0.002450434831 0.03917083333) +(-0.01021741844 -0.00220862322 0.03917083333) +(-0.008558709218 -0.00196681161 0.03917083333) +(-0.0138 -2.602085214e-18 0.03917083333) +(-0.012075 -2.0961242e-18 0.03917083333) +(-0.01035 -1.445602897e-18 0.03917083333) +(-0.008625 -7.228014483e-19 0.03917083333) +(-0.01353483687 0.002692246441 0.03917083333) +(-0.01187612765 0.002450434831 0.03917083333) +(-0.01021741844 0.00220862322 0.03917083333) +(-0.008558709218 0.00196681161 0.03917083333) +(-0.01274953755 0.005281031361 0.03917083333) +(-0.01128715316 0.004823273521 0.03917083333) +(-0.009824768776 0.00436551568 0.03917083333) +(-0.008362384388 0.00390775784 0.03917083333) +(-0.01147428065 0.007666869208 0.03917083333) +(-0.01033071049 0.007043901906 0.03917083333) +(-0.009187140327 0.006420934604 0.03917083333) +(-0.008043570164 0.005797967302 0.03917083333) +(-0.009758073589 -0.009758073572 0.041475) +(-0.009043555192 -0.009043555179 0.041475) +(-0.008329036795 -0.008329036786 0.041475) +(-0.007614518397 -0.007614518393 0.041475) +(-0.01147428065 -0.007666869208 0.041475) +(-0.01033071049 -0.007043901906 0.041475) +(-0.009187140327 -0.006420934604 0.041475) +(-0.008043570164 -0.005797967302 0.041475) +(-0.01274953755 -0.005281031361 0.041475) +(-0.01128715316 -0.004823273521 0.041475) +(-0.009824768776 -0.00436551568 0.041475) +(-0.008362384388 -0.00390775784 0.041475) +(-0.01353483687 -0.002692246441 0.041475) +(-0.01187612765 -0.002450434831 0.041475) +(-0.01021741844 -0.00220862322 0.041475) +(-0.008558709218 -0.00196681161 0.041475) +(-0.0138 -2.602085214e-18 0.041475) +(-0.012075 -2.0961242e-18 0.041475) +(-0.01035 -1.445602897e-18 0.041475) +(-0.008625 -7.228014483e-19 0.041475) +(-0.01353483687 0.002692246441 0.041475) +(-0.01187612765 0.002450434831 0.041475) +(-0.01021741844 0.00220862322 0.041475) +(-0.008558709218 0.00196681161 0.041475) +(-0.01274953755 0.005281031361 0.041475) +(-0.01128715316 0.004823273521 0.041475) +(-0.009824768776 0.00436551568 0.041475) +(-0.008362384388 0.00390775784 0.041475) +(-0.01147428065 0.007666869208 0.041475) +(-0.01033071049 0.007043901906 0.041475) +(-0.009187140327 0.006420934604 0.041475) +(-0.008043570164 0.005797967302 0.041475) +(-0.009758073589 -0.009758073572 0.04377916667) +(-0.009043555192 -0.009043555179 0.04377916667) +(-0.008329036795 -0.008329036786 0.04377916667) +(-0.007614518397 -0.007614518393 0.04377916667) +(-0.01147428065 -0.007666869208 0.04377916667) +(-0.01033071049 -0.007043901906 0.04377916667) +(-0.009187140327 -0.006420934604 0.04377916667) +(-0.008043570164 -0.005797967302 0.04377916667) +(-0.01274953755 -0.005281031361 0.04377916667) +(-0.01128715316 -0.004823273521 0.04377916667) +(-0.009824768776 -0.00436551568 0.04377916667) +(-0.008362384388 -0.00390775784 0.04377916667) +(-0.01353483687 -0.002692246441 0.04377916667) +(-0.01187612765 -0.002450434831 0.04377916667) +(-0.01021741844 -0.00220862322 0.04377916667) +(-0.008558709218 -0.00196681161 0.04377916667) +(-0.0138 -2.602085214e-18 0.04377916667) +(-0.012075 -2.0961242e-18 0.04377916667) +(-0.01035 -1.445602897e-18 0.04377916667) +(-0.008625 -7.228014483e-19 0.04377916667) +(-0.01353483687 0.002692246441 0.04377916667) +(-0.01187612765 0.002450434831 0.04377916667) +(-0.01021741844 0.00220862322 0.04377916667) +(-0.008558709218 0.00196681161 0.04377916667) +(-0.01274953755 0.005281031361 0.04377916667) +(-0.01128715316 0.004823273521 0.04377916667) +(-0.009824768776 0.00436551568 0.04377916667) +(-0.008362384388 0.00390775784 0.04377916667) +(-0.01147428065 0.007666869208 0.04377916667) +(-0.01033071049 0.007043901906 0.04377916667) +(-0.009187140327 0.006420934604 0.04377916667) +(-0.008043570164 0.005797967302 0.04377916667) +(-0.009758073589 -0.009758073572 0.04608333333) +(-0.009043555192 -0.009043555179 0.04608333333) +(-0.008329036795 -0.008329036786 0.04608333333) +(-0.007614518397 -0.007614518393 0.04608333333) +(-0.01147428065 -0.007666869208 0.04608333333) +(-0.01033071049 -0.007043901906 0.04608333333) +(-0.009187140327 -0.006420934604 0.04608333333) +(-0.008043570164 -0.005797967302 0.04608333333) +(-0.01274953755 -0.005281031361 0.04608333333) +(-0.01128715316 -0.004823273521 0.04608333333) +(-0.009824768776 -0.00436551568 0.04608333333) +(-0.008362384388 -0.00390775784 0.04608333333) +(-0.01353483687 -0.002692246441 0.04608333333) +(-0.01187612765 -0.002450434831 0.04608333333) +(-0.01021741844 -0.00220862322 0.04608333333) +(-0.008558709218 -0.00196681161 0.04608333333) +(-0.0138 -2.602085214e-18 0.04608333333) +(-0.012075 -2.0961242e-18 0.04608333333) +(-0.01035 -1.445602897e-18 0.04608333333) +(-0.008625 -7.228014483e-19 0.04608333333) +(-0.01353483687 0.002692246441 0.04608333333) +(-0.01187612765 0.002450434831 0.04608333333) +(-0.01021741844 0.00220862322 0.04608333333) +(-0.008558709218 0.00196681161 0.04608333333) +(-0.01274953755 0.005281031361 0.04608333333) +(-0.01128715316 0.004823273521 0.04608333333) +(-0.009824768776 0.00436551568 0.04608333333) +(-0.008362384388 0.00390775784 0.04608333333) +(-0.01147428065 0.007666869208 0.04608333333) +(-0.01033071049 0.007043901906 0.04608333333) +(-0.009187140327 0.006420934604 0.04608333333) +(-0.008043570164 0.005797967302 0.04608333333) +(-0.009758073589 -0.009758073572 0.0483875) +(-0.009043555192 -0.009043555179 0.0483875) +(-0.008329036795 -0.008329036786 0.0483875) +(-0.007614518397 -0.007614518393 0.0483875) +(-0.01147428065 -0.007666869208 0.0483875) +(-0.01033071049 -0.007043901906 0.0483875) +(-0.009187140327 -0.006420934604 0.0483875) +(-0.008043570164 -0.005797967302 0.0483875) +(-0.01274953755 -0.005281031361 0.0483875) +(-0.01128715316 -0.004823273521 0.0483875) +(-0.009824768776 -0.00436551568 0.0483875) +(-0.008362384388 -0.00390775784 0.0483875) +(-0.01353483687 -0.002692246441 0.0483875) +(-0.01187612765 -0.002450434831 0.0483875) +(-0.01021741844 -0.00220862322 0.0483875) +(-0.008558709218 -0.00196681161 0.0483875) +(-0.0138 -2.602085214e-18 0.0483875) +(-0.012075 -2.0961242e-18 0.0483875) +(-0.01035 -1.445602897e-18 0.0483875) +(-0.008625 -7.228014483e-19 0.0483875) +(-0.01353483687 0.002692246441 0.0483875) +(-0.01187612765 0.002450434831 0.0483875) +(-0.01021741844 0.00220862322 0.0483875) +(-0.008558709218 0.00196681161 0.0483875) +(-0.01274953755 0.005281031361 0.0483875) +(-0.01128715316 0.004823273521 0.0483875) +(-0.009824768776 0.00436551568 0.0483875) +(-0.008362384388 0.00390775784 0.0483875) +(-0.01147428065 0.007666869208 0.0483875) +(-0.01033071049 0.007043901906 0.0483875) +(-0.009187140327 0.006420934604 0.0483875) +(-0.008043570164 0.005797967302 0.0483875) +(-0.009758073589 -0.009758073572 0.05069166667) +(-0.009043555192 -0.009043555179 0.05069166667) +(-0.008329036795 -0.008329036786 0.05069166667) +(-0.007614518397 -0.007614518393 0.05069166667) +(-0.01147428065 -0.007666869208 0.05069166667) +(-0.01033071049 -0.007043901906 0.05069166667) +(-0.009187140327 -0.006420934604 0.05069166667) +(-0.008043570164 -0.005797967302 0.05069166667) +(-0.01274953755 -0.005281031361 0.05069166667) +(-0.01128715316 -0.004823273521 0.05069166667) +(-0.009824768776 -0.00436551568 0.05069166667) +(-0.008362384388 -0.00390775784 0.05069166667) +(-0.01353483687 -0.002692246441 0.05069166667) +(-0.01187612765 -0.002450434831 0.05069166667) +(-0.01021741844 -0.00220862322 0.05069166667) +(-0.008558709218 -0.00196681161 0.05069166667) +(-0.0138 -2.602085214e-18 0.05069166667) +(-0.012075 -2.0961242e-18 0.05069166667) +(-0.01035 -1.445602897e-18 0.05069166667) +(-0.008625 -7.228014483e-19 0.05069166667) +(-0.01353483687 0.002692246441 0.05069166667) +(-0.01187612765 0.002450434831 0.05069166667) +(-0.01021741844 0.00220862322 0.05069166667) +(-0.008558709218 0.00196681161 0.05069166667) +(-0.01274953755 0.005281031361 0.05069166667) +(-0.01128715316 0.004823273521 0.05069166667) +(-0.009824768776 0.00436551568 0.05069166667) +(-0.008362384388 0.00390775784 0.05069166667) +(-0.01147428065 0.007666869208 0.05069166667) +(-0.01033071049 0.007043901906 0.05069166667) +(-0.009187140327 0.006420934604 0.05069166667) +(-0.008043570164 0.005797967302 0.05069166667) +(-0.009758073589 -0.009758073572 0.05299583333) +(-0.009043555192 -0.009043555179 0.05299583333) +(-0.008329036795 -0.008329036786 0.05299583333) +(-0.007614518397 -0.007614518393 0.05299583333) +(-0.01147428065 -0.007666869208 0.05299583333) +(-0.01033071049 -0.007043901906 0.05299583333) +(-0.009187140327 -0.006420934604 0.05299583333) +(-0.008043570164 -0.005797967302 0.05299583333) +(-0.01274953755 -0.005281031361 0.05299583333) +(-0.01128715316 -0.004823273521 0.05299583333) +(-0.009824768776 -0.00436551568 0.05299583333) +(-0.008362384388 -0.00390775784 0.05299583333) +(-0.01353483687 -0.002692246441 0.05299583333) +(-0.01187612765 -0.002450434831 0.05299583333) +(-0.01021741844 -0.00220862322 0.05299583333) +(-0.008558709218 -0.00196681161 0.05299583333) +(-0.0138 -2.602085214e-18 0.05299583333) +(-0.012075 -2.0961242e-18 0.05299583333) +(-0.01035 -1.445602897e-18 0.05299583333) +(-0.008625 -7.228014483e-19 0.05299583333) +(-0.01353483687 0.002692246441 0.05299583333) +(-0.01187612765 0.002450434831 0.05299583333) +(-0.01021741844 0.00220862322 0.05299583333) +(-0.008558709218 0.00196681161 0.05299583333) +(-0.01274953755 0.005281031361 0.05299583333) +(-0.01128715316 0.004823273521 0.05299583333) +(-0.009824768776 0.00436551568 0.05299583333) +(-0.008362384388 0.00390775784 0.05299583333) +(-0.01147428065 0.007666869208 0.05299583333) +(-0.01033071049 0.007043901906 0.05299583333) +(-0.009187140327 0.006420934604 0.05299583333) +(-0.008043570164 0.005797967302 0.05299583333) +(-0.009758073589 -0.009758073572 0.0553) +(-0.009043555192 -0.009043555179 0.0553) +(-0.008329036795 -0.008329036786 0.0553) +(-0.007614518397 -0.007614518393 0.0553) +(-0.01147428065 -0.007666869208 0.0553) +(-0.01033071049 -0.007043901906 0.0553) +(-0.009187140327 -0.006420934604 0.0553) +(-0.008043570164 -0.005797967302 0.0553) +(-0.01274953755 -0.005281031361 0.0553) +(-0.01128715316 -0.004823273521 0.0553) +(-0.009824768776 -0.00436551568 0.0553) +(-0.008362384388 -0.00390775784 0.0553) +(-0.01353483687 -0.002692246441 0.0553) +(-0.01187612765 -0.002450434831 0.0553) +(-0.01021741844 -0.00220862322 0.0553) +(-0.008558709218 -0.00196681161 0.0553) +(-0.0138 -2.602085214e-18 0.0553) +(-0.012075 -2.0961242e-18 0.0553) +(-0.01035 -1.445602897e-18 0.0553) +(-0.008625 -7.228014483e-19 0.0553) +(-0.01353483687 0.002692246441 0.0553) +(-0.01187612765 0.002450434831 0.0553) +(-0.01021741844 0.00220862322 0.0553) +(-0.008558709218 0.00196681161 0.0553) +(-0.01274953755 0.005281031361 0.0553) +(-0.01128715316 0.004823273521 0.0553) +(-0.009824768776 0.00436551568 0.0553) +(-0.008362384388 0.00390775784 0.0553) +(-0.01147428065 0.007666869208 0.0553) +(-0.01033071049 0.007043901906 0.0553) +(-0.009187140327 0.006420934604 0.0553) +(-0.008043570164 0.005797967302 0.0553) +(-0.007666869223 -0.01147428064 0) +(-0.005281031372 -0.01274953755 0) +(-0.002692246447 -0.01353483687 0) +(8.67361738e-19 -0.0138 0) +(0.002692246447 -0.01353483687 0) +(0.005281031372 -0.01274953755 0) +(0.007666869223 -0.01147428064 0) +(0.009758073589 -0.009758073572 0) +(-0.007043901918 -0.01033071048 0) +(-0.004823273529 -0.01128715316 0) +(-0.002450434835 -0.01187612765 0) +(6.505213035e-19 -0.012075 0) +(0.002450434835 -0.01187612765 0) +(0.004823273529 -0.01128715316 0) +(0.007043901918 -0.01033071048 0) +(0.009043555192 -0.009043555179 0) +(-0.006420934612 -0.009187140322 0) +(-0.004365515686 -0.009824768773 0) +(-0.002208623223 -0.01021741843 0) +(4.33680869e-19 -0.01035 0) +(0.002208623223 -0.01021741843 0) +(0.004365515686 -0.009824768773 0) +(0.006420934612 -0.009187140322 0) +(0.008329036795 -0.008329036786 0) +(-0.005797967306 -0.008043570161 0) +(-0.003907757843 -0.008362384387 0) +(-0.001966811612 -0.008558709217 0) +(2.168404345e-19 -0.008625 0) +(0.001966811612 -0.008558709217 0) +(0.003907757843 -0.008362384387 0) +(0.005797967306 -0.008043570161 0) +(0.007614518397 -0.007614518393 0) +(-0.007666869223 -0.01147428064 0.002304166667) +(-0.005281031372 -0.01274953755 0.002304166667) +(-0.002692246447 -0.01353483687 0.002304166667) +(8.67361738e-19 -0.0138 0.002304166667) +(0.002692246447 -0.01353483687 0.002304166667) +(0.005281031372 -0.01274953755 0.002304166667) +(0.007666869223 -0.01147428064 0.002304166667) +(0.009758073589 -0.009758073572 0.002304166667) +(-0.007043901918 -0.01033071048 0.002304166667) +(-0.004823273529 -0.01128715316 0.002304166667) +(-0.002450434835 -0.01187612765 0.002304166667) +(6.505213035e-19 -0.012075 0.002304166667) +(0.002450434835 -0.01187612765 0.002304166667) +(0.004823273529 -0.01128715316 0.002304166667) +(0.007043901918 -0.01033071048 0.002304166667) +(0.009043555192 -0.009043555179 0.002304166667) +(-0.006420934612 -0.009187140322 0.002304166667) +(-0.004365515686 -0.009824768773 0.002304166667) +(-0.002208623223 -0.01021741843 0.002304166667) +(4.33680869e-19 -0.01035 0.002304166667) +(0.002208623223 -0.01021741843 0.002304166667) +(0.004365515686 -0.009824768773 0.002304166667) +(0.006420934612 -0.009187140322 0.002304166667) +(0.008329036795 -0.008329036786 0.002304166667) +(-0.005797967306 -0.008043570161 0.002304166667) +(-0.003907757843 -0.008362384387 0.002304166667) +(-0.001966811612 -0.008558709217 0.002304166667) +(2.168404345e-19 -0.008625 0.002304166667) +(0.001966811612 -0.008558709217 0.002304166667) +(0.003907757843 -0.008362384387 0.002304166667) +(0.005797967306 -0.008043570161 0.002304166667) +(0.007614518397 -0.007614518393 0.002304166667) +(-0.007666869223 -0.01147428064 0.004608333333) +(-0.005281031372 -0.01274953755 0.004608333333) +(-0.002692246447 -0.01353483687 0.004608333333) +(8.67361738e-19 -0.0138 0.004608333333) +(0.002692246447 -0.01353483687 0.004608333333) +(0.005281031372 -0.01274953755 0.004608333333) +(0.007666869223 -0.01147428064 0.004608333333) +(0.009758073589 -0.009758073572 0.004608333333) +(-0.007043901918 -0.01033071048 0.004608333333) +(-0.004823273529 -0.01128715316 0.004608333333) +(-0.002450434835 -0.01187612765 0.004608333333) +(6.505213035e-19 -0.012075 0.004608333333) +(0.002450434835 -0.01187612765 0.004608333333) +(0.004823273529 -0.01128715316 0.004608333333) +(0.007043901918 -0.01033071048 0.004608333333) +(0.009043555192 -0.009043555179 0.004608333333) +(-0.006420934612 -0.009187140322 0.004608333333) +(-0.004365515686 -0.009824768773 0.004608333333) +(-0.002208623223 -0.01021741843 0.004608333333) +(4.33680869e-19 -0.01035 0.004608333333) +(0.002208623223 -0.01021741843 0.004608333333) +(0.004365515686 -0.009824768773 0.004608333333) +(0.006420934612 -0.009187140322 0.004608333333) +(0.008329036795 -0.008329036786 0.004608333333) +(-0.005797967306 -0.008043570161 0.004608333333) +(-0.003907757843 -0.008362384387 0.004608333333) +(-0.001966811612 -0.008558709217 0.004608333333) +(2.168404345e-19 -0.008625 0.004608333333) +(0.001966811612 -0.008558709217 0.004608333333) +(0.003907757843 -0.008362384387 0.004608333333) +(0.005797967306 -0.008043570161 0.004608333333) +(0.007614518397 -0.007614518393 0.004608333333) +(-0.007666869223 -0.01147428064 0.0069125) +(-0.005281031372 -0.01274953755 0.0069125) +(-0.002692246447 -0.01353483687 0.0069125) +(8.67361738e-19 -0.0138 0.0069125) +(0.002692246447 -0.01353483687 0.0069125) +(0.005281031372 -0.01274953755 0.0069125) +(0.007666869223 -0.01147428064 0.0069125) +(0.009758073589 -0.009758073572 0.0069125) +(-0.007043901918 -0.01033071048 0.0069125) +(-0.004823273529 -0.01128715316 0.0069125) +(-0.002450434835 -0.01187612765 0.0069125) +(6.505213035e-19 -0.012075 0.0069125) +(0.002450434835 -0.01187612765 0.0069125) +(0.004823273529 -0.01128715316 0.0069125) +(0.007043901918 -0.01033071048 0.0069125) +(0.009043555192 -0.009043555179 0.0069125) +(-0.006420934612 -0.009187140322 0.0069125) +(-0.004365515686 -0.009824768773 0.0069125) +(-0.002208623223 -0.01021741843 0.0069125) +(4.33680869e-19 -0.01035 0.0069125) +(0.002208623223 -0.01021741843 0.0069125) +(0.004365515686 -0.009824768773 0.0069125) +(0.006420934612 -0.009187140322 0.0069125) +(0.008329036795 -0.008329036786 0.0069125) +(-0.005797967306 -0.008043570161 0.0069125) +(-0.003907757843 -0.008362384387 0.0069125) +(-0.001966811612 -0.008558709217 0.0069125) +(2.168404345e-19 -0.008625 0.0069125) +(0.001966811612 -0.008558709217 0.0069125) +(0.003907757843 -0.008362384387 0.0069125) +(0.005797967306 -0.008043570161 0.0069125) +(0.007614518397 -0.007614518393 0.0069125) +(-0.007666869223 -0.01147428064 0.009216666667) +(-0.005281031372 -0.01274953755 0.009216666667) +(-0.002692246447 -0.01353483687 0.009216666667) +(8.67361738e-19 -0.0138 0.009216666667) +(0.002692246447 -0.01353483687 0.009216666667) +(0.005281031372 -0.01274953755 0.009216666667) +(0.007666869223 -0.01147428064 0.009216666667) +(0.009758073589 -0.009758073572 0.009216666667) +(-0.007043901918 -0.01033071048 0.009216666667) +(-0.004823273529 -0.01128715316 0.009216666667) +(-0.002450434835 -0.01187612765 0.009216666667) +(6.505213035e-19 -0.012075 0.009216666667) +(0.002450434835 -0.01187612765 0.009216666667) +(0.004823273529 -0.01128715316 0.009216666667) +(0.007043901918 -0.01033071048 0.009216666667) +(0.009043555192 -0.009043555179 0.009216666667) +(-0.006420934612 -0.009187140322 0.009216666667) +(-0.004365515686 -0.009824768773 0.009216666667) +(-0.002208623223 -0.01021741843 0.009216666667) +(4.33680869e-19 -0.01035 0.009216666667) +(0.002208623223 -0.01021741843 0.009216666667) +(0.004365515686 -0.009824768773 0.009216666667) +(0.006420934612 -0.009187140322 0.009216666667) +(0.008329036795 -0.008329036786 0.009216666667) +(-0.005797967306 -0.008043570161 0.009216666667) +(-0.003907757843 -0.008362384387 0.009216666667) +(-0.001966811612 -0.008558709217 0.009216666667) +(2.168404345e-19 -0.008625 0.009216666667) +(0.001966811612 -0.008558709217 0.009216666667) +(0.003907757843 -0.008362384387 0.009216666667) +(0.005797967306 -0.008043570161 0.009216666667) +(0.007614518397 -0.007614518393 0.009216666667) +(-0.007666869223 -0.01147428064 0.01152083333) +(-0.005281031372 -0.01274953755 0.01152083333) +(-0.002692246447 -0.01353483687 0.01152083333) +(8.67361738e-19 -0.0138 0.01152083333) +(0.002692246447 -0.01353483687 0.01152083333) +(0.005281031372 -0.01274953755 0.01152083333) +(0.007666869223 -0.01147428064 0.01152083333) +(0.009758073589 -0.009758073572 0.01152083333) +(-0.007043901918 -0.01033071048 0.01152083333) +(-0.004823273529 -0.01128715316 0.01152083333) +(-0.002450434835 -0.01187612765 0.01152083333) +(6.505213035e-19 -0.012075 0.01152083333) +(0.002450434835 -0.01187612765 0.01152083333) +(0.004823273529 -0.01128715316 0.01152083333) +(0.007043901918 -0.01033071048 0.01152083333) +(0.009043555192 -0.009043555179 0.01152083333) +(-0.006420934612 -0.009187140322 0.01152083333) +(-0.004365515686 -0.009824768773 0.01152083333) +(-0.002208623223 -0.01021741843 0.01152083333) +(4.33680869e-19 -0.01035 0.01152083333) +(0.002208623223 -0.01021741843 0.01152083333) +(0.004365515686 -0.009824768773 0.01152083333) +(0.006420934612 -0.009187140322 0.01152083333) +(0.008329036795 -0.008329036786 0.01152083333) +(-0.005797967306 -0.008043570161 0.01152083333) +(-0.003907757843 -0.008362384387 0.01152083333) +(-0.001966811612 -0.008558709217 0.01152083333) +(2.168404345e-19 -0.008625 0.01152083333) +(0.001966811612 -0.008558709217 0.01152083333) +(0.003907757843 -0.008362384387 0.01152083333) +(0.005797967306 -0.008043570161 0.01152083333) +(0.007614518397 -0.007614518393 0.01152083333) +(-0.007666869223 -0.01147428064 0.013825) +(-0.005281031372 -0.01274953755 0.013825) +(-0.002692246447 -0.01353483687 0.013825) +(8.67361738e-19 -0.0138 0.013825) +(0.002692246447 -0.01353483687 0.013825) +(0.005281031372 -0.01274953755 0.013825) +(0.007666869223 -0.01147428064 0.013825) +(0.009758073589 -0.009758073572 0.013825) +(-0.007043901918 -0.01033071048 0.013825) +(-0.004823273529 -0.01128715316 0.013825) +(-0.002450434835 -0.01187612765 0.013825) +(6.505213035e-19 -0.012075 0.013825) +(0.002450434835 -0.01187612765 0.013825) +(0.004823273529 -0.01128715316 0.013825) +(0.007043901918 -0.01033071048 0.013825) +(0.009043555192 -0.009043555179 0.013825) +(-0.006420934612 -0.009187140322 0.013825) +(-0.004365515686 -0.009824768773 0.013825) +(-0.002208623223 -0.01021741843 0.013825) +(4.33680869e-19 -0.01035 0.013825) +(0.002208623223 -0.01021741843 0.013825) +(0.004365515686 -0.009824768773 0.013825) +(0.006420934612 -0.009187140322 0.013825) +(0.008329036795 -0.008329036786 0.013825) +(-0.005797967306 -0.008043570161 0.013825) +(-0.003907757843 -0.008362384387 0.013825) +(-0.001966811612 -0.008558709217 0.013825) +(2.168404345e-19 -0.008625 0.013825) +(0.001966811612 -0.008558709217 0.013825) +(0.003907757843 -0.008362384387 0.013825) +(0.005797967306 -0.008043570161 0.013825) +(0.007614518397 -0.007614518393 0.013825) +(-0.007666869223 -0.01147428064 0.01612916667) +(-0.005281031372 -0.01274953755 0.01612916667) +(-0.002692246447 -0.01353483687 0.01612916667) +(8.67361738e-19 -0.0138 0.01612916667) +(0.002692246447 -0.01353483687 0.01612916667) +(0.005281031372 -0.01274953755 0.01612916667) +(0.007666869223 -0.01147428064 0.01612916667) +(0.009758073589 -0.009758073572 0.01612916667) +(-0.007043901918 -0.01033071048 0.01612916667) +(-0.004823273529 -0.01128715316 0.01612916667) +(-0.002450434835 -0.01187612765 0.01612916667) +(6.505213035e-19 -0.012075 0.01612916667) +(0.002450434835 -0.01187612765 0.01612916667) +(0.004823273529 -0.01128715316 0.01612916667) +(0.007043901918 -0.01033071048 0.01612916667) +(0.009043555192 -0.009043555179 0.01612916667) +(-0.006420934612 -0.009187140322 0.01612916667) +(-0.004365515686 -0.009824768773 0.01612916667) +(-0.002208623223 -0.01021741843 0.01612916667) +(4.33680869e-19 -0.01035 0.01612916667) +(0.002208623223 -0.01021741843 0.01612916667) +(0.004365515686 -0.009824768773 0.01612916667) +(0.006420934612 -0.009187140322 0.01612916667) +(0.008329036795 -0.008329036786 0.01612916667) +(-0.005797967306 -0.008043570161 0.01612916667) +(-0.003907757843 -0.008362384387 0.01612916667) +(-0.001966811612 -0.008558709217 0.01612916667) +(2.168404345e-19 -0.008625 0.01612916667) +(0.001966811612 -0.008558709217 0.01612916667) +(0.003907757843 -0.008362384387 0.01612916667) +(0.005797967306 -0.008043570161 0.01612916667) +(0.007614518397 -0.007614518393 0.01612916667) +(-0.007666869223 -0.01147428064 0.01843333333) +(-0.005281031372 -0.01274953755 0.01843333333) +(-0.002692246447 -0.01353483687 0.01843333333) +(8.67361738e-19 -0.0138 0.01843333333) +(0.002692246447 -0.01353483687 0.01843333333) +(0.005281031372 -0.01274953755 0.01843333333) +(0.007666869223 -0.01147428064 0.01843333333) +(0.009758073589 -0.009758073572 0.01843333333) +(-0.007043901918 -0.01033071048 0.01843333333) +(-0.004823273529 -0.01128715316 0.01843333333) +(-0.002450434835 -0.01187612765 0.01843333333) +(6.505213035e-19 -0.012075 0.01843333333) +(0.002450434835 -0.01187612765 0.01843333333) +(0.004823273529 -0.01128715316 0.01843333333) +(0.007043901918 -0.01033071048 0.01843333333) +(0.009043555192 -0.009043555179 0.01843333333) +(-0.006420934612 -0.009187140322 0.01843333333) +(-0.004365515686 -0.009824768773 0.01843333333) +(-0.002208623223 -0.01021741843 0.01843333333) +(4.33680869e-19 -0.01035 0.01843333333) +(0.002208623223 -0.01021741843 0.01843333333) +(0.004365515686 -0.009824768773 0.01843333333) +(0.006420934612 -0.009187140322 0.01843333333) +(0.008329036795 -0.008329036786 0.01843333333) +(-0.005797967306 -0.008043570161 0.01843333333) +(-0.003907757843 -0.008362384387 0.01843333333) +(-0.001966811612 -0.008558709217 0.01843333333) +(2.168404345e-19 -0.008625 0.01843333333) +(0.001966811612 -0.008558709217 0.01843333333) +(0.003907757843 -0.008362384387 0.01843333333) +(0.005797967306 -0.008043570161 0.01843333333) +(0.007614518397 -0.007614518393 0.01843333333) +(-0.007666869223 -0.01147428064 0.0207375) +(-0.005281031372 -0.01274953755 0.0207375) +(-0.002692246447 -0.01353483687 0.0207375) +(8.67361738e-19 -0.0138 0.0207375) +(0.002692246447 -0.01353483687 0.0207375) +(0.005281031372 -0.01274953755 0.0207375) +(0.007666869223 -0.01147428064 0.0207375) +(0.009758073589 -0.009758073572 0.0207375) +(-0.007043901918 -0.01033071048 0.0207375) +(-0.004823273529 -0.01128715316 0.0207375) +(-0.002450434835 -0.01187612765 0.0207375) +(6.505213035e-19 -0.012075 0.0207375) +(0.002450434835 -0.01187612765 0.0207375) +(0.004823273529 -0.01128715316 0.0207375) +(0.007043901918 -0.01033071048 0.0207375) +(0.009043555192 -0.009043555179 0.0207375) +(-0.006420934612 -0.009187140322 0.0207375) +(-0.004365515686 -0.009824768773 0.0207375) +(-0.002208623223 -0.01021741843 0.0207375) +(4.33680869e-19 -0.01035 0.0207375) +(0.002208623223 -0.01021741843 0.0207375) +(0.004365515686 -0.009824768773 0.0207375) +(0.006420934612 -0.009187140322 0.0207375) +(0.008329036795 -0.008329036786 0.0207375) +(-0.005797967306 -0.008043570161 0.0207375) +(-0.003907757843 -0.008362384387 0.0207375) +(-0.001966811612 -0.008558709217 0.0207375) +(2.168404345e-19 -0.008625 0.0207375) +(0.001966811612 -0.008558709217 0.0207375) +(0.003907757843 -0.008362384387 0.0207375) +(0.005797967306 -0.008043570161 0.0207375) +(0.007614518397 -0.007614518393 0.0207375) +(-0.007666869223 -0.01147428064 0.02304166667) +(-0.005281031372 -0.01274953755 0.02304166667) +(-0.002692246447 -0.01353483687 0.02304166667) +(8.67361738e-19 -0.0138 0.02304166667) +(0.002692246447 -0.01353483687 0.02304166667) +(0.005281031372 -0.01274953755 0.02304166667) +(0.007666869223 -0.01147428064 0.02304166667) +(0.009758073589 -0.009758073572 0.02304166667) +(-0.007043901918 -0.01033071048 0.02304166667) +(-0.004823273529 -0.01128715316 0.02304166667) +(-0.002450434835 -0.01187612765 0.02304166667) +(6.505213035e-19 -0.012075 0.02304166667) +(0.002450434835 -0.01187612765 0.02304166667) +(0.004823273529 -0.01128715316 0.02304166667) +(0.007043901918 -0.01033071048 0.02304166667) +(0.009043555192 -0.009043555179 0.02304166667) +(-0.006420934612 -0.009187140322 0.02304166667) +(-0.004365515686 -0.009824768773 0.02304166667) +(-0.002208623223 -0.01021741843 0.02304166667) +(4.33680869e-19 -0.01035 0.02304166667) +(0.002208623223 -0.01021741843 0.02304166667) +(0.004365515686 -0.009824768773 0.02304166667) +(0.006420934612 -0.009187140322 0.02304166667) +(0.008329036795 -0.008329036786 0.02304166667) +(-0.005797967306 -0.008043570161 0.02304166667) +(-0.003907757843 -0.008362384387 0.02304166667) +(-0.001966811612 -0.008558709217 0.02304166667) +(2.168404345e-19 -0.008625 0.02304166667) +(0.001966811612 -0.008558709217 0.02304166667) +(0.003907757843 -0.008362384387 0.02304166667) +(0.005797967306 -0.008043570161 0.02304166667) +(0.007614518397 -0.007614518393 0.02304166667) +(-0.007666869223 -0.01147428064 0.02534583333) +(-0.005281031372 -0.01274953755 0.02534583333) +(-0.002692246447 -0.01353483687 0.02534583333) +(8.67361738e-19 -0.0138 0.02534583333) +(0.002692246447 -0.01353483687 0.02534583333) +(0.005281031372 -0.01274953755 0.02534583333) +(0.007666869223 -0.01147428064 0.02534583333) +(0.009758073589 -0.009758073572 0.02534583333) +(-0.007043901918 -0.01033071048 0.02534583333) +(-0.004823273529 -0.01128715316 0.02534583333) +(-0.002450434835 -0.01187612765 0.02534583333) +(6.505213035e-19 -0.012075 0.02534583333) +(0.002450434835 -0.01187612765 0.02534583333) +(0.004823273529 -0.01128715316 0.02534583333) +(0.007043901918 -0.01033071048 0.02534583333) +(0.009043555192 -0.009043555179 0.02534583333) +(-0.006420934612 -0.009187140322 0.02534583333) +(-0.004365515686 -0.009824768773 0.02534583333) +(-0.002208623223 -0.01021741843 0.02534583333) +(4.33680869e-19 -0.01035 0.02534583333) +(0.002208623223 -0.01021741843 0.02534583333) +(0.004365515686 -0.009824768773 0.02534583333) +(0.006420934612 -0.009187140322 0.02534583333) +(0.008329036795 -0.008329036786 0.02534583333) +(-0.005797967306 -0.008043570161 0.02534583333) +(-0.003907757843 -0.008362384387 0.02534583333) +(-0.001966811612 -0.008558709217 0.02534583333) +(2.168404345e-19 -0.008625 0.02534583333) +(0.001966811612 -0.008558709217 0.02534583333) +(0.003907757843 -0.008362384387 0.02534583333) +(0.005797967306 -0.008043570161 0.02534583333) +(0.007614518397 -0.007614518393 0.02534583333) +(-0.007666869223 -0.01147428064 0.02765) +(-0.005281031372 -0.01274953755 0.02765) +(-0.002692246447 -0.01353483687 0.02765) +(8.67361738e-19 -0.0138 0.02765) +(0.002692246447 -0.01353483687 0.02765) +(0.005281031372 -0.01274953755 0.02765) +(0.007666869223 -0.01147428064 0.02765) +(0.009758073589 -0.009758073572 0.02765) +(-0.007043901918 -0.01033071048 0.02765) +(-0.004823273529 -0.01128715316 0.02765) +(-0.002450434835 -0.01187612765 0.02765) +(6.505213035e-19 -0.012075 0.02765) +(0.002450434835 -0.01187612765 0.02765) +(0.004823273529 -0.01128715316 0.02765) +(0.007043901918 -0.01033071048 0.02765) +(0.009043555192 -0.009043555179 0.02765) +(-0.006420934612 -0.009187140322 0.02765) +(-0.004365515686 -0.009824768773 0.02765) +(-0.002208623223 -0.01021741843 0.02765) +(4.33680869e-19 -0.01035 0.02765) +(0.002208623223 -0.01021741843 0.02765) +(0.004365515686 -0.009824768773 0.02765) +(0.006420934612 -0.009187140322 0.02765) +(0.008329036795 -0.008329036786 0.02765) +(-0.005797967306 -0.008043570161 0.02765) +(-0.003907757843 -0.008362384387 0.02765) +(-0.001966811612 -0.008558709217 0.02765) +(2.168404345e-19 -0.008625 0.02765) +(0.001966811612 -0.008558709217 0.02765) +(0.003907757843 -0.008362384387 0.02765) +(0.005797967306 -0.008043570161 0.02765) +(0.007614518397 -0.007614518393 0.02765) +(-0.007666869223 -0.01147428064 0.02995416667) +(-0.005281031372 -0.01274953755 0.02995416667) +(-0.002692246447 -0.01353483687 0.02995416667) +(8.67361738e-19 -0.0138 0.02995416667) +(0.002692246447 -0.01353483687 0.02995416667) +(0.005281031372 -0.01274953755 0.02995416667) +(0.007666869223 -0.01147428064 0.02995416667) +(0.009758073589 -0.009758073572 0.02995416667) +(-0.007043901918 -0.01033071048 0.02995416667) +(-0.004823273529 -0.01128715316 0.02995416667) +(-0.002450434835 -0.01187612765 0.02995416667) +(6.505213035e-19 -0.012075 0.02995416667) +(0.002450434835 -0.01187612765 0.02995416667) +(0.004823273529 -0.01128715316 0.02995416667) +(0.007043901918 -0.01033071048 0.02995416667) +(0.009043555192 -0.009043555179 0.02995416667) +(-0.006420934612 -0.009187140322 0.02995416667) +(-0.004365515686 -0.009824768773 0.02995416667) +(-0.002208623223 -0.01021741843 0.02995416667) +(4.33680869e-19 -0.01035 0.02995416667) +(0.002208623223 -0.01021741843 0.02995416667) +(0.004365515686 -0.009824768773 0.02995416667) +(0.006420934612 -0.009187140322 0.02995416667) +(0.008329036795 -0.008329036786 0.02995416667) +(-0.005797967306 -0.008043570161 0.02995416667) +(-0.003907757843 -0.008362384387 0.02995416667) +(-0.001966811612 -0.008558709217 0.02995416667) +(2.168404345e-19 -0.008625 0.02995416667) +(0.001966811612 -0.008558709217 0.02995416667) +(0.003907757843 -0.008362384387 0.02995416667) +(0.005797967306 -0.008043570161 0.02995416667) +(0.007614518397 -0.007614518393 0.02995416667) +(-0.007666869223 -0.01147428064 0.03225833333) +(-0.005281031372 -0.01274953755 0.03225833333) +(-0.002692246447 -0.01353483687 0.03225833333) +(8.67361738e-19 -0.0138 0.03225833333) +(0.002692246447 -0.01353483687 0.03225833333) +(0.005281031372 -0.01274953755 0.03225833333) +(0.007666869223 -0.01147428064 0.03225833333) +(0.009758073589 -0.009758073572 0.03225833333) +(-0.007043901918 -0.01033071048 0.03225833333) +(-0.004823273529 -0.01128715316 0.03225833333) +(-0.002450434835 -0.01187612765 0.03225833333) +(6.505213035e-19 -0.012075 0.03225833333) +(0.002450434835 -0.01187612765 0.03225833333) +(0.004823273529 -0.01128715316 0.03225833333) +(0.007043901918 -0.01033071048 0.03225833333) +(0.009043555192 -0.009043555179 0.03225833333) +(-0.006420934612 -0.009187140322 0.03225833333) +(-0.004365515686 -0.009824768773 0.03225833333) +(-0.002208623223 -0.01021741843 0.03225833333) +(4.33680869e-19 -0.01035 0.03225833333) +(0.002208623223 -0.01021741843 0.03225833333) +(0.004365515686 -0.009824768773 0.03225833333) +(0.006420934612 -0.009187140322 0.03225833333) +(0.008329036795 -0.008329036786 0.03225833333) +(-0.005797967306 -0.008043570161 0.03225833333) +(-0.003907757843 -0.008362384387 0.03225833333) +(-0.001966811612 -0.008558709217 0.03225833333) +(2.168404345e-19 -0.008625 0.03225833333) +(0.001966811612 -0.008558709217 0.03225833333) +(0.003907757843 -0.008362384387 0.03225833333) +(0.005797967306 -0.008043570161 0.03225833333) +(0.007614518397 -0.007614518393 0.03225833333) +(-0.007666869223 -0.01147428064 0.0345625) +(-0.005281031372 -0.01274953755 0.0345625) +(-0.002692246447 -0.01353483687 0.0345625) +(8.67361738e-19 -0.0138 0.0345625) +(0.002692246447 -0.01353483687 0.0345625) +(0.005281031372 -0.01274953755 0.0345625) +(0.007666869223 -0.01147428064 0.0345625) +(0.009758073589 -0.009758073572 0.0345625) +(-0.007043901918 -0.01033071048 0.0345625) +(-0.004823273529 -0.01128715316 0.0345625) +(-0.002450434835 -0.01187612765 0.0345625) +(6.505213035e-19 -0.012075 0.0345625) +(0.002450434835 -0.01187612765 0.0345625) +(0.004823273529 -0.01128715316 0.0345625) +(0.007043901918 -0.01033071048 0.0345625) +(0.009043555192 -0.009043555179 0.0345625) +(-0.006420934612 -0.009187140322 0.0345625) +(-0.004365515686 -0.009824768773 0.0345625) +(-0.002208623223 -0.01021741843 0.0345625) +(4.33680869e-19 -0.01035 0.0345625) +(0.002208623223 -0.01021741843 0.0345625) +(0.004365515686 -0.009824768773 0.0345625) +(0.006420934612 -0.009187140322 0.0345625) +(0.008329036795 -0.008329036786 0.0345625) +(-0.005797967306 -0.008043570161 0.0345625) +(-0.003907757843 -0.008362384387 0.0345625) +(-0.001966811612 -0.008558709217 0.0345625) +(2.168404345e-19 -0.008625 0.0345625) +(0.001966811612 -0.008558709217 0.0345625) +(0.003907757843 -0.008362384387 0.0345625) +(0.005797967306 -0.008043570161 0.0345625) +(0.007614518397 -0.007614518393 0.0345625) +(-0.007666869223 -0.01147428064 0.03686666667) +(-0.005281031372 -0.01274953755 0.03686666667) +(-0.002692246447 -0.01353483687 0.03686666667) +(8.67361738e-19 -0.0138 0.03686666667) +(0.002692246447 -0.01353483687 0.03686666667) +(0.005281031372 -0.01274953755 0.03686666667) +(0.007666869223 -0.01147428064 0.03686666667) +(0.009758073589 -0.009758073572 0.03686666667) +(-0.007043901918 -0.01033071048 0.03686666667) +(-0.004823273529 -0.01128715316 0.03686666667) +(-0.002450434835 -0.01187612765 0.03686666667) +(6.505213035e-19 -0.012075 0.03686666667) +(0.002450434835 -0.01187612765 0.03686666667) +(0.004823273529 -0.01128715316 0.03686666667) +(0.007043901918 -0.01033071048 0.03686666667) +(0.009043555192 -0.009043555179 0.03686666667) +(-0.006420934612 -0.009187140322 0.03686666667) +(-0.004365515686 -0.009824768773 0.03686666667) +(-0.002208623223 -0.01021741843 0.03686666667) +(4.33680869e-19 -0.01035 0.03686666667) +(0.002208623223 -0.01021741843 0.03686666667) +(0.004365515686 -0.009824768773 0.03686666667) +(0.006420934612 -0.009187140322 0.03686666667) +(0.008329036795 -0.008329036786 0.03686666667) +(-0.005797967306 -0.008043570161 0.03686666667) +(-0.003907757843 -0.008362384387 0.03686666667) +(-0.001966811612 -0.008558709217 0.03686666667) +(2.168404345e-19 -0.008625 0.03686666667) +(0.001966811612 -0.008558709217 0.03686666667) +(0.003907757843 -0.008362384387 0.03686666667) +(0.005797967306 -0.008043570161 0.03686666667) +(0.007614518397 -0.007614518393 0.03686666667) +(-0.007666869223 -0.01147428064 0.03917083333) +(-0.005281031372 -0.01274953755 0.03917083333) +(-0.002692246447 -0.01353483687 0.03917083333) +(8.67361738e-19 -0.0138 0.03917083333) +(0.002692246447 -0.01353483687 0.03917083333) +(0.005281031372 -0.01274953755 0.03917083333) +(0.007666869223 -0.01147428064 0.03917083333) +(0.009758073589 -0.009758073572 0.03917083333) +(-0.007043901918 -0.01033071048 0.03917083333) +(-0.004823273529 -0.01128715316 0.03917083333) +(-0.002450434835 -0.01187612765 0.03917083333) +(6.505213035e-19 -0.012075 0.03917083333) +(0.002450434835 -0.01187612765 0.03917083333) +(0.004823273529 -0.01128715316 0.03917083333) +(0.007043901918 -0.01033071048 0.03917083333) +(0.009043555192 -0.009043555179 0.03917083333) +(-0.006420934612 -0.009187140322 0.03917083333) +(-0.004365515686 -0.009824768773 0.03917083333) +(-0.002208623223 -0.01021741843 0.03917083333) +(4.33680869e-19 -0.01035 0.03917083333) +(0.002208623223 -0.01021741843 0.03917083333) +(0.004365515686 -0.009824768773 0.03917083333) +(0.006420934612 -0.009187140322 0.03917083333) +(0.008329036795 -0.008329036786 0.03917083333) +(-0.005797967306 -0.008043570161 0.03917083333) +(-0.003907757843 -0.008362384387 0.03917083333) +(-0.001966811612 -0.008558709217 0.03917083333) +(2.168404345e-19 -0.008625 0.03917083333) +(0.001966811612 -0.008558709217 0.03917083333) +(0.003907757843 -0.008362384387 0.03917083333) +(0.005797967306 -0.008043570161 0.03917083333) +(0.007614518397 -0.007614518393 0.03917083333) +(-0.007666869223 -0.01147428064 0.041475) +(-0.005281031372 -0.01274953755 0.041475) +(-0.002692246447 -0.01353483687 0.041475) +(8.67361738e-19 -0.0138 0.041475) +(0.002692246447 -0.01353483687 0.041475) +(0.005281031372 -0.01274953755 0.041475) +(0.007666869223 -0.01147428064 0.041475) +(0.009758073589 -0.009758073572 0.041475) +(-0.007043901918 -0.01033071048 0.041475) +(-0.004823273529 -0.01128715316 0.041475) +(-0.002450434835 -0.01187612765 0.041475) +(6.505213035e-19 -0.012075 0.041475) +(0.002450434835 -0.01187612765 0.041475) +(0.004823273529 -0.01128715316 0.041475) +(0.007043901918 -0.01033071048 0.041475) +(0.009043555192 -0.009043555179 0.041475) +(-0.006420934612 -0.009187140322 0.041475) +(-0.004365515686 -0.009824768773 0.041475) +(-0.002208623223 -0.01021741843 0.041475) +(4.33680869e-19 -0.01035 0.041475) +(0.002208623223 -0.01021741843 0.041475) +(0.004365515686 -0.009824768773 0.041475) +(0.006420934612 -0.009187140322 0.041475) +(0.008329036795 -0.008329036786 0.041475) +(-0.005797967306 -0.008043570161 0.041475) +(-0.003907757843 -0.008362384387 0.041475) +(-0.001966811612 -0.008558709217 0.041475) +(2.168404345e-19 -0.008625 0.041475) +(0.001966811612 -0.008558709217 0.041475) +(0.003907757843 -0.008362384387 0.041475) +(0.005797967306 -0.008043570161 0.041475) +(0.007614518397 -0.007614518393 0.041475) +(-0.007666869223 -0.01147428064 0.04377916667) +(-0.005281031372 -0.01274953755 0.04377916667) +(-0.002692246447 -0.01353483687 0.04377916667) +(8.67361738e-19 -0.0138 0.04377916667) +(0.002692246447 -0.01353483687 0.04377916667) +(0.005281031372 -0.01274953755 0.04377916667) +(0.007666869223 -0.01147428064 0.04377916667) +(0.009758073589 -0.009758073572 0.04377916667) +(-0.007043901918 -0.01033071048 0.04377916667) +(-0.004823273529 -0.01128715316 0.04377916667) +(-0.002450434835 -0.01187612765 0.04377916667) +(6.505213035e-19 -0.012075 0.04377916667) +(0.002450434835 -0.01187612765 0.04377916667) +(0.004823273529 -0.01128715316 0.04377916667) +(0.007043901918 -0.01033071048 0.04377916667) +(0.009043555192 -0.009043555179 0.04377916667) +(-0.006420934612 -0.009187140322 0.04377916667) +(-0.004365515686 -0.009824768773 0.04377916667) +(-0.002208623223 -0.01021741843 0.04377916667) +(4.33680869e-19 -0.01035 0.04377916667) +(0.002208623223 -0.01021741843 0.04377916667) +(0.004365515686 -0.009824768773 0.04377916667) +(0.006420934612 -0.009187140322 0.04377916667) +(0.008329036795 -0.008329036786 0.04377916667) +(-0.005797967306 -0.008043570161 0.04377916667) +(-0.003907757843 -0.008362384387 0.04377916667) +(-0.001966811612 -0.008558709217 0.04377916667) +(2.168404345e-19 -0.008625 0.04377916667) +(0.001966811612 -0.008558709217 0.04377916667) +(0.003907757843 -0.008362384387 0.04377916667) +(0.005797967306 -0.008043570161 0.04377916667) +(0.007614518397 -0.007614518393 0.04377916667) +(-0.007666869223 -0.01147428064 0.04608333333) +(-0.005281031372 -0.01274953755 0.04608333333) +(-0.002692246447 -0.01353483687 0.04608333333) +(8.67361738e-19 -0.0138 0.04608333333) +(0.002692246447 -0.01353483687 0.04608333333) +(0.005281031372 -0.01274953755 0.04608333333) +(0.007666869223 -0.01147428064 0.04608333333) +(0.009758073589 -0.009758073572 0.04608333333) +(-0.007043901918 -0.01033071048 0.04608333333) +(-0.004823273529 -0.01128715316 0.04608333333) +(-0.002450434835 -0.01187612765 0.04608333333) +(6.505213035e-19 -0.012075 0.04608333333) +(0.002450434835 -0.01187612765 0.04608333333) +(0.004823273529 -0.01128715316 0.04608333333) +(0.007043901918 -0.01033071048 0.04608333333) +(0.009043555192 -0.009043555179 0.04608333333) +(-0.006420934612 -0.009187140322 0.04608333333) +(-0.004365515686 -0.009824768773 0.04608333333) +(-0.002208623223 -0.01021741843 0.04608333333) +(4.33680869e-19 -0.01035 0.04608333333) +(0.002208623223 -0.01021741843 0.04608333333) +(0.004365515686 -0.009824768773 0.04608333333) +(0.006420934612 -0.009187140322 0.04608333333) +(0.008329036795 -0.008329036786 0.04608333333) +(-0.005797967306 -0.008043570161 0.04608333333) +(-0.003907757843 -0.008362384387 0.04608333333) +(-0.001966811612 -0.008558709217 0.04608333333) +(2.168404345e-19 -0.008625 0.04608333333) +(0.001966811612 -0.008558709217 0.04608333333) +(0.003907757843 -0.008362384387 0.04608333333) +(0.005797967306 -0.008043570161 0.04608333333) +(0.007614518397 -0.007614518393 0.04608333333) +(-0.007666869223 -0.01147428064 0.0483875) +(-0.005281031372 -0.01274953755 0.0483875) +(-0.002692246447 -0.01353483687 0.0483875) +(8.67361738e-19 -0.0138 0.0483875) +(0.002692246447 -0.01353483687 0.0483875) +(0.005281031372 -0.01274953755 0.0483875) +(0.007666869223 -0.01147428064 0.0483875) +(0.009758073589 -0.009758073572 0.0483875) +(-0.007043901918 -0.01033071048 0.0483875) +(-0.004823273529 -0.01128715316 0.0483875) +(-0.002450434835 -0.01187612765 0.0483875) +(6.505213035e-19 -0.012075 0.0483875) +(0.002450434835 -0.01187612765 0.0483875) +(0.004823273529 -0.01128715316 0.0483875) +(0.007043901918 -0.01033071048 0.0483875) +(0.009043555192 -0.009043555179 0.0483875) +(-0.006420934612 -0.009187140322 0.0483875) +(-0.004365515686 -0.009824768773 0.0483875) +(-0.002208623223 -0.01021741843 0.0483875) +(4.33680869e-19 -0.01035 0.0483875) +(0.002208623223 -0.01021741843 0.0483875) +(0.004365515686 -0.009824768773 0.0483875) +(0.006420934612 -0.009187140322 0.0483875) +(0.008329036795 -0.008329036786 0.0483875) +(-0.005797967306 -0.008043570161 0.0483875) +(-0.003907757843 -0.008362384387 0.0483875) +(-0.001966811612 -0.008558709217 0.0483875) +(2.168404345e-19 -0.008625 0.0483875) +(0.001966811612 -0.008558709217 0.0483875) +(0.003907757843 -0.008362384387 0.0483875) +(0.005797967306 -0.008043570161 0.0483875) +(0.007614518397 -0.007614518393 0.0483875) +(-0.007666869223 -0.01147428064 0.05069166667) +(-0.005281031372 -0.01274953755 0.05069166667) +(-0.002692246447 -0.01353483687 0.05069166667) +(8.67361738e-19 -0.0138 0.05069166667) +(0.002692246447 -0.01353483687 0.05069166667) +(0.005281031372 -0.01274953755 0.05069166667) +(0.007666869223 -0.01147428064 0.05069166667) +(0.009758073589 -0.009758073572 0.05069166667) +(-0.007043901918 -0.01033071048 0.05069166667) +(-0.004823273529 -0.01128715316 0.05069166667) +(-0.002450434835 -0.01187612765 0.05069166667) +(6.505213035e-19 -0.012075 0.05069166667) +(0.002450434835 -0.01187612765 0.05069166667) +(0.004823273529 -0.01128715316 0.05069166667) +(0.007043901918 -0.01033071048 0.05069166667) +(0.009043555192 -0.009043555179 0.05069166667) +(-0.006420934612 -0.009187140322 0.05069166667) +(-0.004365515686 -0.009824768773 0.05069166667) +(-0.002208623223 -0.01021741843 0.05069166667) +(4.33680869e-19 -0.01035 0.05069166667) +(0.002208623223 -0.01021741843 0.05069166667) +(0.004365515686 -0.009824768773 0.05069166667) +(0.006420934612 -0.009187140322 0.05069166667) +(0.008329036795 -0.008329036786 0.05069166667) +(-0.005797967306 -0.008043570161 0.05069166667) +(-0.003907757843 -0.008362384387 0.05069166667) +(-0.001966811612 -0.008558709217 0.05069166667) +(2.168404345e-19 -0.008625 0.05069166667) +(0.001966811612 -0.008558709217 0.05069166667) +(0.003907757843 -0.008362384387 0.05069166667) +(0.005797967306 -0.008043570161 0.05069166667) +(0.007614518397 -0.007614518393 0.05069166667) +(-0.007666869223 -0.01147428064 0.05299583333) +(-0.005281031372 -0.01274953755 0.05299583333) +(-0.002692246447 -0.01353483687 0.05299583333) +(8.67361738e-19 -0.0138 0.05299583333) +(0.002692246447 -0.01353483687 0.05299583333) +(0.005281031372 -0.01274953755 0.05299583333) +(0.007666869223 -0.01147428064 0.05299583333) +(0.009758073589 -0.009758073572 0.05299583333) +(-0.007043901918 -0.01033071048 0.05299583333) +(-0.004823273529 -0.01128715316 0.05299583333) +(-0.002450434835 -0.01187612765 0.05299583333) +(6.505213035e-19 -0.012075 0.05299583333) +(0.002450434835 -0.01187612765 0.05299583333) +(0.004823273529 -0.01128715316 0.05299583333) +(0.007043901918 -0.01033071048 0.05299583333) +(0.009043555192 -0.009043555179 0.05299583333) +(-0.006420934612 -0.009187140322 0.05299583333) +(-0.004365515686 -0.009824768773 0.05299583333) +(-0.002208623223 -0.01021741843 0.05299583333) +(4.33680869e-19 -0.01035 0.05299583333) +(0.002208623223 -0.01021741843 0.05299583333) +(0.004365515686 -0.009824768773 0.05299583333) +(0.006420934612 -0.009187140322 0.05299583333) +(0.008329036795 -0.008329036786 0.05299583333) +(-0.005797967306 -0.008043570161 0.05299583333) +(-0.003907757843 -0.008362384387 0.05299583333) +(-0.001966811612 -0.008558709217 0.05299583333) +(2.168404345e-19 -0.008625 0.05299583333) +(0.001966811612 -0.008558709217 0.05299583333) +(0.003907757843 -0.008362384387 0.05299583333) +(0.005797967306 -0.008043570161 0.05299583333) +(0.007614518397 -0.007614518393 0.05299583333) +(-0.007666869223 -0.01147428064 0.0553) +(-0.005281031372 -0.01274953755 0.0553) +(-0.002692246447 -0.01353483687 0.0553) +(8.67361738e-19 -0.0138 0.0553) +(0.002692246447 -0.01353483687 0.0553) +(0.005281031372 -0.01274953755 0.0553) +(0.007666869223 -0.01147428064 0.0553) +(0.009758073589 -0.009758073572 0.0553) +(-0.007043901918 -0.01033071048 0.0553) +(-0.004823273529 -0.01128715316 0.0553) +(-0.002450434835 -0.01187612765 0.0553) +(6.505213035e-19 -0.012075 0.0553) +(0.002450434835 -0.01187612765 0.0553) +(0.004823273529 -0.01128715316 0.0553) +(0.007043901918 -0.01033071048 0.0553) +(0.009043555192 -0.009043555179 0.0553) +(-0.006420934612 -0.009187140322 0.0553) +(-0.004365515686 -0.009824768773 0.0553) +(-0.002208623223 -0.01021741843 0.0553) +(4.33680869e-19 -0.01035 0.0553) +(0.002208623223 -0.01021741843 0.0553) +(0.004365515686 -0.009824768773 0.0553) +(0.006420934612 -0.009187140322 0.0553) +(0.008329036795 -0.008329036786 0.0553) +(-0.005797967306 -0.008043570161 0.0553) +(-0.003907757843 -0.008362384387 0.0553) +(-0.001966811612 -0.008558709217 0.0553) +(2.168404345e-19 -0.008625 0.0553) +(0.001966811612 -0.008558709217 0.0553) +(0.003907757843 -0.008362384387 0.0553) +(0.005797967306 -0.008043570161 0.0553) +(0.007614518397 -0.007614518393 0.0553) +(0.008043570164 -0.005797967302 0) +(0.009187140327 -0.006420934604 0) +(0.01033071049 -0.007043901906 0) +(0.01147428065 -0.007666869208 0) +(0.008362384388 -0.00390775784 0) +(0.009824768776 -0.00436551568 0) +(0.01128715316 -0.004823273521 0) +(0.01274953755 -0.005281031361 0) +(0.008558709218 -0.00196681161 0) +(0.01021741844 -0.00220862322 0) +(0.01187612765 -0.002450434831 0) +(0.01353483687 -0.002692246441 0) +(0.008625 5.059610138e-19 0) +(0.01035 1.156482317e-18 0) +(0.012075 1.807003621e-18 0) +(0.0138 2.602085214e-18 0) +(0.008558709218 0.00196681161 0) +(0.01021741844 0.00220862322 0) +(0.01187612765 0.002450434831 0) +(0.01353483687 0.002692246441 0) +(0.008362384388 0.00390775784 0) +(0.009824768776 0.00436551568 0) +(0.01128715316 0.004823273521 0) +(0.01274953755 0.005281031361 0) +(0.008043570164 0.005797967302 0) +(0.009187140327 0.006420934604 0) +(0.01033071049 0.007043901906 0) +(0.01147428065 0.007666869208 0) +(0.008043570164 -0.005797967302 0.002304166667) +(0.009187140327 -0.006420934604 0.002304166667) +(0.01033071049 -0.007043901906 0.002304166667) +(0.01147428065 -0.007666869208 0.002304166667) +(0.008362384388 -0.00390775784 0.002304166667) +(0.009824768776 -0.00436551568 0.002304166667) +(0.01128715316 -0.004823273521 0.002304166667) +(0.01274953755 -0.005281031361 0.002304166667) +(0.008558709218 -0.00196681161 0.002304166667) +(0.01021741844 -0.00220862322 0.002304166667) +(0.01187612765 -0.002450434831 0.002304166667) +(0.01353483687 -0.002692246441 0.002304166667) +(0.008625 5.059610138e-19 0.002304166667) +(0.01035 1.156482317e-18 0.002304166667) +(0.012075 1.807003621e-18 0.002304166667) +(0.0138 2.602085214e-18 0.002304166667) +(0.008558709218 0.00196681161 0.002304166667) +(0.01021741844 0.00220862322 0.002304166667) +(0.01187612765 0.002450434831 0.002304166667) +(0.01353483687 0.002692246441 0.002304166667) +(0.008362384388 0.00390775784 0.002304166667) +(0.009824768776 0.00436551568 0.002304166667) +(0.01128715316 0.004823273521 0.002304166667) +(0.01274953755 0.005281031361 0.002304166667) +(0.008043570164 0.005797967302 0.002304166667) +(0.009187140327 0.006420934604 0.002304166667) +(0.01033071049 0.007043901906 0.002304166667) +(0.01147428065 0.007666869208 0.002304166667) +(0.008043570164 -0.005797967302 0.004608333333) +(0.009187140327 -0.006420934604 0.004608333333) +(0.01033071049 -0.007043901906 0.004608333333) +(0.01147428065 -0.007666869208 0.004608333333) +(0.008362384388 -0.00390775784 0.004608333333) +(0.009824768776 -0.00436551568 0.004608333333) +(0.01128715316 -0.004823273521 0.004608333333) +(0.01274953755 -0.005281031361 0.004608333333) +(0.008558709218 -0.00196681161 0.004608333333) +(0.01021741844 -0.00220862322 0.004608333333) +(0.01187612765 -0.002450434831 0.004608333333) +(0.01353483687 -0.002692246441 0.004608333333) +(0.008625 5.059610138e-19 0.004608333333) +(0.01035 1.156482317e-18 0.004608333333) +(0.012075 1.807003621e-18 0.004608333333) +(0.0138 2.602085214e-18 0.004608333333) +(0.008558709218 0.00196681161 0.004608333333) +(0.01021741844 0.00220862322 0.004608333333) +(0.01187612765 0.002450434831 0.004608333333) +(0.01353483687 0.002692246441 0.004608333333) +(0.008362384388 0.00390775784 0.004608333333) +(0.009824768776 0.00436551568 0.004608333333) +(0.01128715316 0.004823273521 0.004608333333) +(0.01274953755 0.005281031361 0.004608333333) +(0.008043570164 0.005797967302 0.004608333333) +(0.009187140327 0.006420934604 0.004608333333) +(0.01033071049 0.007043901906 0.004608333333) +(0.01147428065 0.007666869208 0.004608333333) +(0.008043570164 -0.005797967302 0.0069125) +(0.009187140327 -0.006420934604 0.0069125) +(0.01033071049 -0.007043901906 0.0069125) +(0.01147428065 -0.007666869208 0.0069125) +(0.008362384388 -0.00390775784 0.0069125) +(0.009824768776 -0.00436551568 0.0069125) +(0.01128715316 -0.004823273521 0.0069125) +(0.01274953755 -0.005281031361 0.0069125) +(0.008558709218 -0.00196681161 0.0069125) +(0.01021741844 -0.00220862322 0.0069125) +(0.01187612765 -0.002450434831 0.0069125) +(0.01353483687 -0.002692246441 0.0069125) +(0.008625 5.059610138e-19 0.0069125) +(0.01035 1.156482317e-18 0.0069125) +(0.012075 1.807003621e-18 0.0069125) +(0.0138 2.602085214e-18 0.0069125) +(0.008558709218 0.00196681161 0.0069125) +(0.01021741844 0.00220862322 0.0069125) +(0.01187612765 0.002450434831 0.0069125) +(0.01353483687 0.002692246441 0.0069125) +(0.008362384388 0.00390775784 0.0069125) +(0.009824768776 0.00436551568 0.0069125) +(0.01128715316 0.004823273521 0.0069125) +(0.01274953755 0.005281031361 0.0069125) +(0.008043570164 0.005797967302 0.0069125) +(0.009187140327 0.006420934604 0.0069125) +(0.01033071049 0.007043901906 0.0069125) +(0.01147428065 0.007666869208 0.0069125) +(0.008043570164 -0.005797967302 0.009216666667) +(0.009187140327 -0.006420934604 0.009216666667) +(0.01033071049 -0.007043901906 0.009216666667) +(0.01147428065 -0.007666869208 0.009216666667) +(0.008362384388 -0.00390775784 0.009216666667) +(0.009824768776 -0.00436551568 0.009216666667) +(0.01128715316 -0.004823273521 0.009216666667) +(0.01274953755 -0.005281031361 0.009216666667) +(0.008558709218 -0.00196681161 0.009216666667) +(0.01021741844 -0.00220862322 0.009216666667) +(0.01187612765 -0.002450434831 0.009216666667) +(0.01353483687 -0.002692246441 0.009216666667) +(0.008625 5.059610138e-19 0.009216666667) +(0.01035 1.156482317e-18 0.009216666667) +(0.012075 1.807003621e-18 0.009216666667) +(0.0138 2.602085214e-18 0.009216666667) +(0.008558709218 0.00196681161 0.009216666667) +(0.01021741844 0.00220862322 0.009216666667) +(0.01187612765 0.002450434831 0.009216666667) +(0.01353483687 0.002692246441 0.009216666667) +(0.008362384388 0.00390775784 0.009216666667) +(0.009824768776 0.00436551568 0.009216666667) +(0.01128715316 0.004823273521 0.009216666667) +(0.01274953755 0.005281031361 0.009216666667) +(0.008043570164 0.005797967302 0.009216666667) +(0.009187140327 0.006420934604 0.009216666667) +(0.01033071049 0.007043901906 0.009216666667) +(0.01147428065 0.007666869208 0.009216666667) +(0.008043570164 -0.005797967302 0.01152083333) +(0.009187140327 -0.006420934604 0.01152083333) +(0.01033071049 -0.007043901906 0.01152083333) +(0.01147428065 -0.007666869208 0.01152083333) +(0.008362384388 -0.00390775784 0.01152083333) +(0.009824768776 -0.00436551568 0.01152083333) +(0.01128715316 -0.004823273521 0.01152083333) +(0.01274953755 -0.005281031361 0.01152083333) +(0.008558709218 -0.00196681161 0.01152083333) +(0.01021741844 -0.00220862322 0.01152083333) +(0.01187612765 -0.002450434831 0.01152083333) +(0.01353483687 -0.002692246441 0.01152083333) +(0.008625 5.059610138e-19 0.01152083333) +(0.01035 1.156482317e-18 0.01152083333) +(0.012075 1.807003621e-18 0.01152083333) +(0.0138 2.602085214e-18 0.01152083333) +(0.008558709218 0.00196681161 0.01152083333) +(0.01021741844 0.00220862322 0.01152083333) +(0.01187612765 0.002450434831 0.01152083333) +(0.01353483687 0.002692246441 0.01152083333) +(0.008362384388 0.00390775784 0.01152083333) +(0.009824768776 0.00436551568 0.01152083333) +(0.01128715316 0.004823273521 0.01152083333) +(0.01274953755 0.005281031361 0.01152083333) +(0.008043570164 0.005797967302 0.01152083333) +(0.009187140327 0.006420934604 0.01152083333) +(0.01033071049 0.007043901906 0.01152083333) +(0.01147428065 0.007666869208 0.01152083333) +(0.008043570164 -0.005797967302 0.013825) +(0.009187140327 -0.006420934604 0.013825) +(0.01033071049 -0.007043901906 0.013825) +(0.01147428065 -0.007666869208 0.013825) +(0.008362384388 -0.00390775784 0.013825) +(0.009824768776 -0.00436551568 0.013825) +(0.01128715316 -0.004823273521 0.013825) +(0.01274953755 -0.005281031361 0.013825) +(0.008558709218 -0.00196681161 0.013825) +(0.01021741844 -0.00220862322 0.013825) +(0.01187612765 -0.002450434831 0.013825) +(0.01353483687 -0.002692246441 0.013825) +(0.008625 5.059610138e-19 0.013825) +(0.01035 1.156482317e-18 0.013825) +(0.012075 1.807003621e-18 0.013825) +(0.0138 2.602085214e-18 0.013825) +(0.008558709218 0.00196681161 0.013825) +(0.01021741844 0.00220862322 0.013825) +(0.01187612765 0.002450434831 0.013825) +(0.01353483687 0.002692246441 0.013825) +(0.008362384388 0.00390775784 0.013825) +(0.009824768776 0.00436551568 0.013825) +(0.01128715316 0.004823273521 0.013825) +(0.01274953755 0.005281031361 0.013825) +(0.008043570164 0.005797967302 0.013825) +(0.009187140327 0.006420934604 0.013825) +(0.01033071049 0.007043901906 0.013825) +(0.01147428065 0.007666869208 0.013825) +(0.008043570164 -0.005797967302 0.01612916667) +(0.009187140327 -0.006420934604 0.01612916667) +(0.01033071049 -0.007043901906 0.01612916667) +(0.01147428065 -0.007666869208 0.01612916667) +(0.008362384388 -0.00390775784 0.01612916667) +(0.009824768776 -0.00436551568 0.01612916667) +(0.01128715316 -0.004823273521 0.01612916667) +(0.01274953755 -0.005281031361 0.01612916667) +(0.008558709218 -0.00196681161 0.01612916667) +(0.01021741844 -0.00220862322 0.01612916667) +(0.01187612765 -0.002450434831 0.01612916667) +(0.01353483687 -0.002692246441 0.01612916667) +(0.008625 5.059610138e-19 0.01612916667) +(0.01035 1.156482317e-18 0.01612916667) +(0.012075 1.807003621e-18 0.01612916667) +(0.0138 2.602085214e-18 0.01612916667) +(0.008558709218 0.00196681161 0.01612916667) +(0.01021741844 0.00220862322 0.01612916667) +(0.01187612765 0.002450434831 0.01612916667) +(0.01353483687 0.002692246441 0.01612916667) +(0.008362384388 0.00390775784 0.01612916667) +(0.009824768776 0.00436551568 0.01612916667) +(0.01128715316 0.004823273521 0.01612916667) +(0.01274953755 0.005281031361 0.01612916667) +(0.008043570164 0.005797967302 0.01612916667) +(0.009187140327 0.006420934604 0.01612916667) +(0.01033071049 0.007043901906 0.01612916667) +(0.01147428065 0.007666869208 0.01612916667) +(0.008043570164 -0.005797967302 0.01843333333) +(0.009187140327 -0.006420934604 0.01843333333) +(0.01033071049 -0.007043901906 0.01843333333) +(0.01147428065 -0.007666869208 0.01843333333) +(0.008362384388 -0.00390775784 0.01843333333) +(0.009824768776 -0.00436551568 0.01843333333) +(0.01128715316 -0.004823273521 0.01843333333) +(0.01274953755 -0.005281031361 0.01843333333) +(0.008558709218 -0.00196681161 0.01843333333) +(0.01021741844 -0.00220862322 0.01843333333) +(0.01187612765 -0.002450434831 0.01843333333) +(0.01353483687 -0.002692246441 0.01843333333) +(0.008625 5.059610138e-19 0.01843333333) +(0.01035 1.156482317e-18 0.01843333333) +(0.012075 1.807003621e-18 0.01843333333) +(0.0138 2.602085214e-18 0.01843333333) +(0.008558709218 0.00196681161 0.01843333333) +(0.01021741844 0.00220862322 0.01843333333) +(0.01187612765 0.002450434831 0.01843333333) +(0.01353483687 0.002692246441 0.01843333333) +(0.008362384388 0.00390775784 0.01843333333) +(0.009824768776 0.00436551568 0.01843333333) +(0.01128715316 0.004823273521 0.01843333333) +(0.01274953755 0.005281031361 0.01843333333) +(0.008043570164 0.005797967302 0.01843333333) +(0.009187140327 0.006420934604 0.01843333333) +(0.01033071049 0.007043901906 0.01843333333) +(0.01147428065 0.007666869208 0.01843333333) +(0.008043570164 -0.005797967302 0.0207375) +(0.009187140327 -0.006420934604 0.0207375) +(0.01033071049 -0.007043901906 0.0207375) +(0.01147428065 -0.007666869208 0.0207375) +(0.008362384388 -0.00390775784 0.0207375) +(0.009824768776 -0.00436551568 0.0207375) +(0.01128715316 -0.004823273521 0.0207375) +(0.01274953755 -0.005281031361 0.0207375) +(0.008558709218 -0.00196681161 0.0207375) +(0.01021741844 -0.00220862322 0.0207375) +(0.01187612765 -0.002450434831 0.0207375) +(0.01353483687 -0.002692246441 0.0207375) +(0.008625 5.059610138e-19 0.0207375) +(0.01035 1.156482317e-18 0.0207375) +(0.012075 1.807003621e-18 0.0207375) +(0.0138 2.602085214e-18 0.0207375) +(0.008558709218 0.00196681161 0.0207375) +(0.01021741844 0.00220862322 0.0207375) +(0.01187612765 0.002450434831 0.0207375) +(0.01353483687 0.002692246441 0.0207375) +(0.008362384388 0.00390775784 0.0207375) +(0.009824768776 0.00436551568 0.0207375) +(0.01128715316 0.004823273521 0.0207375) +(0.01274953755 0.005281031361 0.0207375) +(0.008043570164 0.005797967302 0.0207375) +(0.009187140327 0.006420934604 0.0207375) +(0.01033071049 0.007043901906 0.0207375) +(0.01147428065 0.007666869208 0.0207375) +(0.008043570164 -0.005797967302 0.02304166667) +(0.009187140327 -0.006420934604 0.02304166667) +(0.01033071049 -0.007043901906 0.02304166667) +(0.01147428065 -0.007666869208 0.02304166667) +(0.008362384388 -0.00390775784 0.02304166667) +(0.009824768776 -0.00436551568 0.02304166667) +(0.01128715316 -0.004823273521 0.02304166667) +(0.01274953755 -0.005281031361 0.02304166667) +(0.008558709218 -0.00196681161 0.02304166667) +(0.01021741844 -0.00220862322 0.02304166667) +(0.01187612765 -0.002450434831 0.02304166667) +(0.01353483687 -0.002692246441 0.02304166667) +(0.008625 5.059610138e-19 0.02304166667) +(0.01035 1.156482317e-18 0.02304166667) +(0.012075 1.807003621e-18 0.02304166667) +(0.0138 2.602085214e-18 0.02304166667) +(0.008558709218 0.00196681161 0.02304166667) +(0.01021741844 0.00220862322 0.02304166667) +(0.01187612765 0.002450434831 0.02304166667) +(0.01353483687 0.002692246441 0.02304166667) +(0.008362384388 0.00390775784 0.02304166667) +(0.009824768776 0.00436551568 0.02304166667) +(0.01128715316 0.004823273521 0.02304166667) +(0.01274953755 0.005281031361 0.02304166667) +(0.008043570164 0.005797967302 0.02304166667) +(0.009187140327 0.006420934604 0.02304166667) +(0.01033071049 0.007043901906 0.02304166667) +(0.01147428065 0.007666869208 0.02304166667) +(0.008043570164 -0.005797967302 0.02534583333) +(0.009187140327 -0.006420934604 0.02534583333) +(0.01033071049 -0.007043901906 0.02534583333) +(0.01147428065 -0.007666869208 0.02534583333) +(0.008362384388 -0.00390775784 0.02534583333) +(0.009824768776 -0.00436551568 0.02534583333) +(0.01128715316 -0.004823273521 0.02534583333) +(0.01274953755 -0.005281031361 0.02534583333) +(0.008558709218 -0.00196681161 0.02534583333) +(0.01021741844 -0.00220862322 0.02534583333) +(0.01187612765 -0.002450434831 0.02534583333) +(0.01353483687 -0.002692246441 0.02534583333) +(0.008625 5.059610138e-19 0.02534583333) +(0.01035 1.156482317e-18 0.02534583333) +(0.012075 1.807003621e-18 0.02534583333) +(0.0138 2.602085214e-18 0.02534583333) +(0.008558709218 0.00196681161 0.02534583333) +(0.01021741844 0.00220862322 0.02534583333) +(0.01187612765 0.002450434831 0.02534583333) +(0.01353483687 0.002692246441 0.02534583333) +(0.008362384388 0.00390775784 0.02534583333) +(0.009824768776 0.00436551568 0.02534583333) +(0.01128715316 0.004823273521 0.02534583333) +(0.01274953755 0.005281031361 0.02534583333) +(0.008043570164 0.005797967302 0.02534583333) +(0.009187140327 0.006420934604 0.02534583333) +(0.01033071049 0.007043901906 0.02534583333) +(0.01147428065 0.007666869208 0.02534583333) +(0.008043570164 -0.005797967302 0.02765) +(0.009187140327 -0.006420934604 0.02765) +(0.01033071049 -0.007043901906 0.02765) +(0.01147428065 -0.007666869208 0.02765) +(0.008362384388 -0.00390775784 0.02765) +(0.009824768776 -0.00436551568 0.02765) +(0.01128715316 -0.004823273521 0.02765) +(0.01274953755 -0.005281031361 0.02765) +(0.008558709218 -0.00196681161 0.02765) +(0.01021741844 -0.00220862322 0.02765) +(0.01187612765 -0.002450434831 0.02765) +(0.01353483687 -0.002692246441 0.02765) +(0.008625 5.059610138e-19 0.02765) +(0.01035 1.156482317e-18 0.02765) +(0.012075 1.807003621e-18 0.02765) +(0.0138 2.602085214e-18 0.02765) +(0.008558709218 0.00196681161 0.02765) +(0.01021741844 0.00220862322 0.02765) +(0.01187612765 0.002450434831 0.02765) +(0.01353483687 0.002692246441 0.02765) +(0.008362384388 0.00390775784 0.02765) +(0.009824768776 0.00436551568 0.02765) +(0.01128715316 0.004823273521 0.02765) +(0.01274953755 0.005281031361 0.02765) +(0.008043570164 0.005797967302 0.02765) +(0.009187140327 0.006420934604 0.02765) +(0.01033071049 0.007043901906 0.02765) +(0.01147428065 0.007666869208 0.02765) +(0.008043570164 -0.005797967302 0.02995416667) +(0.009187140327 -0.006420934604 0.02995416667) +(0.01033071049 -0.007043901906 0.02995416667) +(0.01147428065 -0.007666869208 0.02995416667) +(0.008362384388 -0.00390775784 0.02995416667) +(0.009824768776 -0.00436551568 0.02995416667) +(0.01128715316 -0.004823273521 0.02995416667) +(0.01274953755 -0.005281031361 0.02995416667) +(0.008558709218 -0.00196681161 0.02995416667) +(0.01021741844 -0.00220862322 0.02995416667) +(0.01187612765 -0.002450434831 0.02995416667) +(0.01353483687 -0.002692246441 0.02995416667) +(0.008625 5.059610138e-19 0.02995416667) +(0.01035 1.156482317e-18 0.02995416667) +(0.012075 1.807003621e-18 0.02995416667) +(0.0138 2.602085214e-18 0.02995416667) +(0.008558709218 0.00196681161 0.02995416667) +(0.01021741844 0.00220862322 0.02995416667) +(0.01187612765 0.002450434831 0.02995416667) +(0.01353483687 0.002692246441 0.02995416667) +(0.008362384388 0.00390775784 0.02995416667) +(0.009824768776 0.00436551568 0.02995416667) +(0.01128715316 0.004823273521 0.02995416667) +(0.01274953755 0.005281031361 0.02995416667) +(0.008043570164 0.005797967302 0.02995416667) +(0.009187140327 0.006420934604 0.02995416667) +(0.01033071049 0.007043901906 0.02995416667) +(0.01147428065 0.007666869208 0.02995416667) +(0.008043570164 -0.005797967302 0.03225833333) +(0.009187140327 -0.006420934604 0.03225833333) +(0.01033071049 -0.007043901906 0.03225833333) +(0.01147428065 -0.007666869208 0.03225833333) +(0.008362384388 -0.00390775784 0.03225833333) +(0.009824768776 -0.00436551568 0.03225833333) +(0.01128715316 -0.004823273521 0.03225833333) +(0.01274953755 -0.005281031361 0.03225833333) +(0.008558709218 -0.00196681161 0.03225833333) +(0.01021741844 -0.00220862322 0.03225833333) +(0.01187612765 -0.002450434831 0.03225833333) +(0.01353483687 -0.002692246441 0.03225833333) +(0.008625 5.059610138e-19 0.03225833333) +(0.01035 1.156482317e-18 0.03225833333) +(0.012075 1.807003621e-18 0.03225833333) +(0.0138 2.602085214e-18 0.03225833333) +(0.008558709218 0.00196681161 0.03225833333) +(0.01021741844 0.00220862322 0.03225833333) +(0.01187612765 0.002450434831 0.03225833333) +(0.01353483687 0.002692246441 0.03225833333) +(0.008362384388 0.00390775784 0.03225833333) +(0.009824768776 0.00436551568 0.03225833333) +(0.01128715316 0.004823273521 0.03225833333) +(0.01274953755 0.005281031361 0.03225833333) +(0.008043570164 0.005797967302 0.03225833333) +(0.009187140327 0.006420934604 0.03225833333) +(0.01033071049 0.007043901906 0.03225833333) +(0.01147428065 0.007666869208 0.03225833333) +(0.008043570164 -0.005797967302 0.0345625) +(0.009187140327 -0.006420934604 0.0345625) +(0.01033071049 -0.007043901906 0.0345625) +(0.01147428065 -0.007666869208 0.0345625) +(0.008362384388 -0.00390775784 0.0345625) +(0.009824768776 -0.00436551568 0.0345625) +(0.01128715316 -0.004823273521 0.0345625) +(0.01274953755 -0.005281031361 0.0345625) +(0.008558709218 -0.00196681161 0.0345625) +(0.01021741844 -0.00220862322 0.0345625) +(0.01187612765 -0.002450434831 0.0345625) +(0.01353483687 -0.002692246441 0.0345625) +(0.008625 5.059610138e-19 0.0345625) +(0.01035 1.156482317e-18 0.0345625) +(0.012075 1.807003621e-18 0.0345625) +(0.0138 2.602085214e-18 0.0345625) +(0.008558709218 0.00196681161 0.0345625) +(0.01021741844 0.00220862322 0.0345625) +(0.01187612765 0.002450434831 0.0345625) +(0.01353483687 0.002692246441 0.0345625) +(0.008362384388 0.00390775784 0.0345625) +(0.009824768776 0.00436551568 0.0345625) +(0.01128715316 0.004823273521 0.0345625) +(0.01274953755 0.005281031361 0.0345625) +(0.008043570164 0.005797967302 0.0345625) +(0.009187140327 0.006420934604 0.0345625) +(0.01033071049 0.007043901906 0.0345625) +(0.01147428065 0.007666869208 0.0345625) +(0.008043570164 -0.005797967302 0.03686666667) +(0.009187140327 -0.006420934604 0.03686666667) +(0.01033071049 -0.007043901906 0.03686666667) +(0.01147428065 -0.007666869208 0.03686666667) +(0.008362384388 -0.00390775784 0.03686666667) +(0.009824768776 -0.00436551568 0.03686666667) +(0.01128715316 -0.004823273521 0.03686666667) +(0.01274953755 -0.005281031361 0.03686666667) +(0.008558709218 -0.00196681161 0.03686666667) +(0.01021741844 -0.00220862322 0.03686666667) +(0.01187612765 -0.002450434831 0.03686666667) +(0.01353483687 -0.002692246441 0.03686666667) +(0.008625 5.059610138e-19 0.03686666667) +(0.01035 1.156482317e-18 0.03686666667) +(0.012075 1.807003621e-18 0.03686666667) +(0.0138 2.602085214e-18 0.03686666667) +(0.008558709218 0.00196681161 0.03686666667) +(0.01021741844 0.00220862322 0.03686666667) +(0.01187612765 0.002450434831 0.03686666667) +(0.01353483687 0.002692246441 0.03686666667) +(0.008362384388 0.00390775784 0.03686666667) +(0.009824768776 0.00436551568 0.03686666667) +(0.01128715316 0.004823273521 0.03686666667) +(0.01274953755 0.005281031361 0.03686666667) +(0.008043570164 0.005797967302 0.03686666667) +(0.009187140327 0.006420934604 0.03686666667) +(0.01033071049 0.007043901906 0.03686666667) +(0.01147428065 0.007666869208 0.03686666667) +(0.008043570164 -0.005797967302 0.03917083333) +(0.009187140327 -0.006420934604 0.03917083333) +(0.01033071049 -0.007043901906 0.03917083333) +(0.01147428065 -0.007666869208 0.03917083333) +(0.008362384388 -0.00390775784 0.03917083333) +(0.009824768776 -0.00436551568 0.03917083333) +(0.01128715316 -0.004823273521 0.03917083333) +(0.01274953755 -0.005281031361 0.03917083333) +(0.008558709218 -0.00196681161 0.03917083333) +(0.01021741844 -0.00220862322 0.03917083333) +(0.01187612765 -0.002450434831 0.03917083333) +(0.01353483687 -0.002692246441 0.03917083333) +(0.008625 5.059610138e-19 0.03917083333) +(0.01035 1.156482317e-18 0.03917083333) +(0.012075 1.807003621e-18 0.03917083333) +(0.0138 2.602085214e-18 0.03917083333) +(0.008558709218 0.00196681161 0.03917083333) +(0.01021741844 0.00220862322 0.03917083333) +(0.01187612765 0.002450434831 0.03917083333) +(0.01353483687 0.002692246441 0.03917083333) +(0.008362384388 0.00390775784 0.03917083333) +(0.009824768776 0.00436551568 0.03917083333) +(0.01128715316 0.004823273521 0.03917083333) +(0.01274953755 0.005281031361 0.03917083333) +(0.008043570164 0.005797967302 0.03917083333) +(0.009187140327 0.006420934604 0.03917083333) +(0.01033071049 0.007043901906 0.03917083333) +(0.01147428065 0.007666869208 0.03917083333) +(0.008043570164 -0.005797967302 0.041475) +(0.009187140327 -0.006420934604 0.041475) +(0.01033071049 -0.007043901906 0.041475) +(0.01147428065 -0.007666869208 0.041475) +(0.008362384388 -0.00390775784 0.041475) +(0.009824768776 -0.00436551568 0.041475) +(0.01128715316 -0.004823273521 0.041475) +(0.01274953755 -0.005281031361 0.041475) +(0.008558709218 -0.00196681161 0.041475) +(0.01021741844 -0.00220862322 0.041475) +(0.01187612765 -0.002450434831 0.041475) +(0.01353483687 -0.002692246441 0.041475) +(0.008625 5.059610138e-19 0.041475) +(0.01035 1.156482317e-18 0.041475) +(0.012075 1.807003621e-18 0.041475) +(0.0138 2.602085214e-18 0.041475) +(0.008558709218 0.00196681161 0.041475) +(0.01021741844 0.00220862322 0.041475) +(0.01187612765 0.002450434831 0.041475) +(0.01353483687 0.002692246441 0.041475) +(0.008362384388 0.00390775784 0.041475) +(0.009824768776 0.00436551568 0.041475) +(0.01128715316 0.004823273521 0.041475) +(0.01274953755 0.005281031361 0.041475) +(0.008043570164 0.005797967302 0.041475) +(0.009187140327 0.006420934604 0.041475) +(0.01033071049 0.007043901906 0.041475) +(0.01147428065 0.007666869208 0.041475) +(0.008043570164 -0.005797967302 0.04377916667) +(0.009187140327 -0.006420934604 0.04377916667) +(0.01033071049 -0.007043901906 0.04377916667) +(0.01147428065 -0.007666869208 0.04377916667) +(0.008362384388 -0.00390775784 0.04377916667) +(0.009824768776 -0.00436551568 0.04377916667) +(0.01128715316 -0.004823273521 0.04377916667) +(0.01274953755 -0.005281031361 0.04377916667) +(0.008558709218 -0.00196681161 0.04377916667) +(0.01021741844 -0.00220862322 0.04377916667) +(0.01187612765 -0.002450434831 0.04377916667) +(0.01353483687 -0.002692246441 0.04377916667) +(0.008625 5.059610138e-19 0.04377916667) +(0.01035 1.156482317e-18 0.04377916667) +(0.012075 1.807003621e-18 0.04377916667) +(0.0138 2.602085214e-18 0.04377916667) +(0.008558709218 0.00196681161 0.04377916667) +(0.01021741844 0.00220862322 0.04377916667) +(0.01187612765 0.002450434831 0.04377916667) +(0.01353483687 0.002692246441 0.04377916667) +(0.008362384388 0.00390775784 0.04377916667) +(0.009824768776 0.00436551568 0.04377916667) +(0.01128715316 0.004823273521 0.04377916667) +(0.01274953755 0.005281031361 0.04377916667) +(0.008043570164 0.005797967302 0.04377916667) +(0.009187140327 0.006420934604 0.04377916667) +(0.01033071049 0.007043901906 0.04377916667) +(0.01147428065 0.007666869208 0.04377916667) +(0.008043570164 -0.005797967302 0.04608333333) +(0.009187140327 -0.006420934604 0.04608333333) +(0.01033071049 -0.007043901906 0.04608333333) +(0.01147428065 -0.007666869208 0.04608333333) +(0.008362384388 -0.00390775784 0.04608333333) +(0.009824768776 -0.00436551568 0.04608333333) +(0.01128715316 -0.004823273521 0.04608333333) +(0.01274953755 -0.005281031361 0.04608333333) +(0.008558709218 -0.00196681161 0.04608333333) +(0.01021741844 -0.00220862322 0.04608333333) +(0.01187612765 -0.002450434831 0.04608333333) +(0.01353483687 -0.002692246441 0.04608333333) +(0.008625 5.059610138e-19 0.04608333333) +(0.01035 1.156482317e-18 0.04608333333) +(0.012075 1.807003621e-18 0.04608333333) +(0.0138 2.602085214e-18 0.04608333333) +(0.008558709218 0.00196681161 0.04608333333) +(0.01021741844 0.00220862322 0.04608333333) +(0.01187612765 0.002450434831 0.04608333333) +(0.01353483687 0.002692246441 0.04608333333) +(0.008362384388 0.00390775784 0.04608333333) +(0.009824768776 0.00436551568 0.04608333333) +(0.01128715316 0.004823273521 0.04608333333) +(0.01274953755 0.005281031361 0.04608333333) +(0.008043570164 0.005797967302 0.04608333333) +(0.009187140327 0.006420934604 0.04608333333) +(0.01033071049 0.007043901906 0.04608333333) +(0.01147428065 0.007666869208 0.04608333333) +(0.008043570164 -0.005797967302 0.0483875) +(0.009187140327 -0.006420934604 0.0483875) +(0.01033071049 -0.007043901906 0.0483875) +(0.01147428065 -0.007666869208 0.0483875) +(0.008362384388 -0.00390775784 0.0483875) +(0.009824768776 -0.00436551568 0.0483875) +(0.01128715316 -0.004823273521 0.0483875) +(0.01274953755 -0.005281031361 0.0483875) +(0.008558709218 -0.00196681161 0.0483875) +(0.01021741844 -0.00220862322 0.0483875) +(0.01187612765 -0.002450434831 0.0483875) +(0.01353483687 -0.002692246441 0.0483875) +(0.008625 5.059610138e-19 0.0483875) +(0.01035 1.156482317e-18 0.0483875) +(0.012075 1.807003621e-18 0.0483875) +(0.0138 2.602085214e-18 0.0483875) +(0.008558709218 0.00196681161 0.0483875) +(0.01021741844 0.00220862322 0.0483875) +(0.01187612765 0.002450434831 0.0483875) +(0.01353483687 0.002692246441 0.0483875) +(0.008362384388 0.00390775784 0.0483875) +(0.009824768776 0.00436551568 0.0483875) +(0.01128715316 0.004823273521 0.0483875) +(0.01274953755 0.005281031361 0.0483875) +(0.008043570164 0.005797967302 0.0483875) +(0.009187140327 0.006420934604 0.0483875) +(0.01033071049 0.007043901906 0.0483875) +(0.01147428065 0.007666869208 0.0483875) +(0.008043570164 -0.005797967302 0.05069166667) +(0.009187140327 -0.006420934604 0.05069166667) +(0.01033071049 -0.007043901906 0.05069166667) +(0.01147428065 -0.007666869208 0.05069166667) +(0.008362384388 -0.00390775784 0.05069166667) +(0.009824768776 -0.00436551568 0.05069166667) +(0.01128715316 -0.004823273521 0.05069166667) +(0.01274953755 -0.005281031361 0.05069166667) +(0.008558709218 -0.00196681161 0.05069166667) +(0.01021741844 -0.00220862322 0.05069166667) +(0.01187612765 -0.002450434831 0.05069166667) +(0.01353483687 -0.002692246441 0.05069166667) +(0.008625 5.059610138e-19 0.05069166667) +(0.01035 1.156482317e-18 0.05069166667) +(0.012075 1.807003621e-18 0.05069166667) +(0.0138 2.602085214e-18 0.05069166667) +(0.008558709218 0.00196681161 0.05069166667) +(0.01021741844 0.00220862322 0.05069166667) +(0.01187612765 0.002450434831 0.05069166667) +(0.01353483687 0.002692246441 0.05069166667) +(0.008362384388 0.00390775784 0.05069166667) +(0.009824768776 0.00436551568 0.05069166667) +(0.01128715316 0.004823273521 0.05069166667) +(0.01274953755 0.005281031361 0.05069166667) +(0.008043570164 0.005797967302 0.05069166667) +(0.009187140327 0.006420934604 0.05069166667) +(0.01033071049 0.007043901906 0.05069166667) +(0.01147428065 0.007666869208 0.05069166667) +(0.008043570164 -0.005797967302 0.05299583333) +(0.009187140327 -0.006420934604 0.05299583333) +(0.01033071049 -0.007043901906 0.05299583333) +(0.01147428065 -0.007666869208 0.05299583333) +(0.008362384388 -0.00390775784 0.05299583333) +(0.009824768776 -0.00436551568 0.05299583333) +(0.01128715316 -0.004823273521 0.05299583333) +(0.01274953755 -0.005281031361 0.05299583333) +(0.008558709218 -0.00196681161 0.05299583333) +(0.01021741844 -0.00220862322 0.05299583333) +(0.01187612765 -0.002450434831 0.05299583333) +(0.01353483687 -0.002692246441 0.05299583333) +(0.008625 5.059610138e-19 0.05299583333) +(0.01035 1.156482317e-18 0.05299583333) +(0.012075 1.807003621e-18 0.05299583333) +(0.0138 2.602085214e-18 0.05299583333) +(0.008558709218 0.00196681161 0.05299583333) +(0.01021741844 0.00220862322 0.05299583333) +(0.01187612765 0.002450434831 0.05299583333) +(0.01353483687 0.002692246441 0.05299583333) +(0.008362384388 0.00390775784 0.05299583333) +(0.009824768776 0.00436551568 0.05299583333) +(0.01128715316 0.004823273521 0.05299583333) +(0.01274953755 0.005281031361 0.05299583333) +(0.008043570164 0.005797967302 0.05299583333) +(0.009187140327 0.006420934604 0.05299583333) +(0.01033071049 0.007043901906 0.05299583333) +(0.01147428065 0.007666869208 0.05299583333) +(0.008043570164 -0.005797967302 0.0553) +(0.009187140327 -0.006420934604 0.0553) +(0.01033071049 -0.007043901906 0.0553) +(0.01147428065 -0.007666869208 0.0553) +(0.008362384388 -0.00390775784 0.0553) +(0.009824768776 -0.00436551568 0.0553) +(0.01128715316 -0.004823273521 0.0553) +(0.01274953755 -0.005281031361 0.0553) +(0.008558709218 -0.00196681161 0.0553) +(0.01021741844 -0.00220862322 0.0553) +(0.01187612765 -0.002450434831 0.0553) +(0.01353483687 -0.002692246441 0.0553) +(0.008625 5.059610138e-19 0.0553) +(0.01035 1.156482317e-18 0.0553) +(0.012075 1.807003621e-18 0.0553) +(0.0138 2.602085214e-18 0.0553) +(0.008558709218 0.00196681161 0.0553) +(0.01021741844 0.00220862322 0.0553) +(0.01187612765 0.002450434831 0.0553) +(0.01353483687 0.002692246441 0.0553) +(0.008362384388 0.00390775784 0.0553) +(0.009824768776 0.00436551568 0.0553) +(0.01128715316 0.004823273521 0.0553) +(0.01274953755 0.005281031361 0.0553) +(0.008043570164 0.005797967302 0.0553) +(0.009187140327 0.006420934604 0.0553) +(0.01033071049 0.007043901906 0.0553) +(0.01147428065 0.007666869208 0.0553) +) + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/thermophysicalProperties b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/thermophysicalProperties new file mode 100644 index 00000000..2d74575b --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/thermophysicalProperties @@ -0,0 +1,49 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object thermophysicalProperties; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +thermoType +{ + type hePsiThermo; + mixture pureMixture; + transport const; + thermo eConst; + equationOfState perfectGas; + specie specie; + energy sensibleInternalEnergy; +} + +mixture +{ + specie + { + nMoles 1; + molWeight 28.9; + } + thermodynamics + { + Cv 718; + Hf 0; + } + transport + { + mu 2e-05; + Pr 0.8; + } +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/transportProperties b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/transportProperties new file mode 100644 index 00000000..2f204ef4 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/transportProperties @@ -0,0 +1,35 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 2.3.0 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object transportProperties; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // +transportModel Newtonian; + +nu nu [ 0 2 -1 0 0 0 0 ] 1.6e-05; + +kf kf [ 1 1 -3 -1 0 0 0 ] 0.026; + +Cp Cp [ 0 2 -2 -1 0 0 0 ] 1005; + +// room T values + +//nu nu [ 0 2 -1 0 0 0 0 ] 1.7e-05; + +//kf kf [ 1 1 -3 -1 0 0 0 ] 0.024; + +//Cp Cp [ 0 2 -2 -1 0 0 0 ] 1010; + +//DT DT [ 0 2 -1 0 0 0 0 ] 1.9994e-05; // lambda/(rho*Cp) = 0.024/(1.1885*1010) + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/turbulenceProperties b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/turbulenceProperties new file mode 100644 index 00000000..9cfc50a3 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/turbulenceProperties @@ -0,0 +1,21 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object turbulenceProperties; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +simulationType laminar; + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/system/controlDict b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/system/controlDict new file mode 100644 index 00000000..95562688 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/system/controlDict @@ -0,0 +1,97 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object controlDict; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +application pisoFoam; + +startFrom startTime; + +startTime 0; + +stopAt endTime; + +endTime 0.5; + +deltaT 0.00025; + +writeControl adjustableRunTime; + +writeInterval 0.1; + +purgeWrite 0; + +writeFormat ascii; + +writePrecision 6; + +writeCompression uncompressed; + +timeFormat general; + +timePrecision 6; + +runTimeModifiable yes; + +adjustTimeStep no; + +maxCo 0.1; + + +functions +{ + + probes + { + type probes; + // Where to load it from + functionObjectLibs ( "libsampling.so" ); + // Name of the directory for probe data + name probes; + probeLocations + ( + (0.00003 0 0.0001) + (0.00003 0 0.0026) + (0.00003 0 0.0051) + (0.00003 0 0.0076) + (0.00003 0 0.0101) + (0.00003 0 0.0126) + (0.00003 0 0.0151) + (0.00003 0 0.0176) + (0.00003 0 0.0201) + (0.00003 0 0.0226) + (0.00003 0 0.0251) + (0.00003 0 0.0276) + (0.00003 0 0.0301) + (0.00003 0 0.0326) + (0.00003 0 0.0351) + (0.00003 0 0.0375) + (0.00003 0 0.0401) + (0.00003 0 0.0426) + (0.00003 0 0.0451) + (0.00003 0 0.0476) + (0.00003 0 0.0529) + ); + + // Fields to be probed + fields ( p U T voidfraction volAverage_voidfraction); + + // Write at same frequency as fields + outputControl timeStep;//outputTime; + outputInterval 1; + } + +}; +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/system/decomposeParDict b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/system/decomposeParDict new file mode 100644 index 00000000..4de14078 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/system/decomposeParDict @@ -0,0 +1,86 @@ +/*-------------------------------*- C++ -*---------------------------------*\ +| ========= | +| \\ / OpenFOAM | +| \\ / | +| \\ / The Open Source CFD Toolbox | +| \\/ http://www.OpenFOAM.org | +\*-------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + note "mesh decomposition control dictionary"; + location "system"; + object decomposeParDict; +} + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +numberOfSubdomains 4; + +//- Keep owner and neighbour on same processor for faces in zones: +// preserveFaceZones (heater solid1 solid3); + +//method scotch; +// method hierarchical; + method simple; +// method metis; +// method manual; + +simpleCoeffs +{ + n (2 2 1); + delta 0.001; +} + +hierarchicalCoeffs +{ + n (2 2 1); + delta 0.001; + order xyz; +} + +metisCoeffs +{ + /* + processorWeights + ( + 1 + 1 + 1 + 1 + ); + */ +} + +scotchCoeffs +{ + //processorWeights + //( + // 1 + // 1 + // 1 + // 1 + //); + //writeGraph true; + //strategy "b"; +} + +manualCoeffs +{ + dataFile "decompositionData"; +} + + +//// Is the case distributed +//distributed yes; +//// Per slave (so nProcs-1 entries) the directory above the case. +//roots +//( +// "/tmp" +// "/tmp" +//); + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/system/fvSchemes b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/system/fvSchemes new file mode 100644 index 00000000..fac85f68 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/system/fvSchemes @@ -0,0 +1,76 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object fvSchemes; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +ddtSchemes +{ + default Euler; +} + +gradSchemes +{ + default Gauss linear; + grad(p) Gauss linear; + grad(U) Gauss linear; +} + +divSchemes +{ + default Gauss linear; + div(phi,U) Gauss limitedLinearV 1; + div(phi,k) Gauss limitedLinear 1; + div(phi,epsilon) Gauss limitedLinear 1; + div(phi,R) Gauss limitedLinear 1; + div(R) Gauss linear; + div(phi,nuTilda) Gauss limitedLinear 1; + div((viscousTerm*dev(grad(U).T()))) Gauss linear; + div((nu*dev(grad(U).T()))) Gauss linear; + div((nuEff*dev(grad(U).T()))) Gauss linear; +} + +laplacianSchemes +{ + default Gauss linear corrected; + laplacian(viscousTerm,U) Gauss linear corrected; + laplacian(nu,U) Gauss linear corrected; + laplacian(nuEff,U) Gauss linear corrected; + laplacian((1|A(U)),p) Gauss linear corrected; + laplacian((voidfraction2|A(U)),p) Gauss linear corrected; + laplacian(DkEff,k) Gauss linear corrected; + laplacian(DepsilonEff,epsilon) Gauss linear corrected; + laplacian(DREff,R) Gauss linear corrected; + laplacian(DnuTildaEff,nuTilda) Gauss linear corrected; +} + +interpolationSchemes +{ + default linear; + interpolate(U) linear; +} + +snGradSchemes +{ + default corrected; +} + +fluxRequired +{ + default no; + p ; +} + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/system/fvSolution b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/system/fvSolution new file mode 100644 index 00000000..11f4cd65 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/system/fvSolution @@ -0,0 +1,89 @@ +/*--------------------------------*- C++ -*----------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 1.6 | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object fvSolution; +} +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +solvers +{ + "(p|rho)" + { + solver PCG; + preconditioner DIC; + tolerance 1e-06; + relTol 0.1; + } + + "(p|rho)Final" + { + $p; + relTol 0; + } + + "(U|k|e|epsilon|R|nuTilda)" + { + solver PBiCG; + preconditioner DILU; + tolerance 1e-05; + relTol 0; + } + + "(U|e|k|nuTilda)Final" + { + $U; + relTol 0; + } + + "(voidfraction|Us|Ksl|dSmoothing|UsNext|voidfractionNext)" + { + solver PCG; + preconditioner DIC; + tolerance 1e-05; + relTol 0; + } + + T + { + solver PBiCG; + preconditioner DILU; + tolerance 1e-8; + relTol 0; + } +} + +PIMPLE +{ + momentumPredictor yes; + nOuterCorrectors 3; + nCorrectors 1; + nNonOrthogonalCorrectors 0; + rhoMin rhoMin [ 1 -3 0 0 0 ] 0.5; + rhoMax rhoMax [ 1 -3 0 0 0 ] 2.0; +} + +relaxationFactors +{ + fields + { + } + equations + { + ".*" 1; + } +} + + + + +// ************************************************************************* // diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/DEM/in.liggghts_init b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/DEM/in.liggghts_init new file mode 100644 index 00000000..363df49c --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/DEM/in.liggghts_init @@ -0,0 +1,64 @@ +# Pour granular particles into chute container, then induce flow +echo both +atom_style granular +atom_modify map array +communicate single vel yes + +boundary m m m +newton off + +units si + +region reg block -0.015 0.015 -0.015 0.015 -0.001 0.0554 units box +create_box 1 reg + +neighbor 0.001 bin +neigh_modify delay 0 + + +# Material properties required for granular pair styles + +fix m1 all property/global youngsModulus peratomtype 5.e6 +fix m2 all property/global poissonsRatio peratomtype 0.45 +fix m3 all property/global coefficientRestitution peratomtypepair 1 0.3 +fix m4 all property/global coefficientFriction peratomtypepair 1 0.5 + +# pair style +pair_style gran model hertz tangential history # Hertzian without cohesion +pair_coeff * * + +# timestep, gravity +timestep 0.00001 +fix gravi all gravity 9.81 vector 0.0 0.0 -1.0 + +# walls +fix zwalls1 all wall/gran model hertz tangential history primitive type 1 zplane 0.0 +fix zwalls2 all wall/gran model hertz tangential history primitive type 1 zplane 0.0553 +fix cylwalls all wall/gran model hertz tangential history primitive type 1 zcylinder 0.01385 0. 0. + +# particle distributions and insertion +region bc cylinder z 0.0 0.0 0.012 0. 0.055 units box +fix pts1 all particletemplate/sphere 1 atom_type 1 density constant 2000 radius constant 0.0005 +fix pdd1 all particledistribution/discrete 1 1 pts1 1.0 + +fix ins all insert/pack seed 100001 distributiontemplate pdd1 vel constant 0. 0. -1. insert_every once overlapcheck yes all_in yes particles_in_region 10000 region bc + +# apply nve integration to all particles that are inserted as single particles +fix integr all nve/sphere + +# screen output +compute rke all erotate/sphere +thermo_style custom step atoms ke c_rke vol +thermo 1000 +thermo_modify lost ignore norm no +compute_modify thermo_temp dynamic yes + +# insert the first particles so that dump is not empty +run 1 +dump dmp all custom 5000 post/dump.liggghts_init id type x y z ix iy iz vx vy vz fx fy fz omegax omegay omegaz radius +#force : f_couple_cfd[0] f_couple_cfd[1] f_couple_cfd[2] +#node : f_couple_cfd[6] +#cell id : f_couple_cfd[7] + +run 10000 upto +write_restart post/restart/liggghts.restart diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/DEM/in.liggghts_run b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/DEM/in.liggghts_run new file mode 100644 index 00000000..77943bd6 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/DEM/in.liggghts_run @@ -0,0 +1,77 @@ +# Pour granular particles into chute container, then induce flow +log ../DEM/log.liggghts +thermo_log ../DEM/post/thermo.txt + +atom_style granular +atom_modify map array +communicate single vel yes + +boundary m m m +newton off + +units si +processors 2 2 1 + +# read the restart file +read_restart ../DEM/post/restart/liggghts.restart + +neighbor 0.0005 bin +neigh_modify delay 0 + +# Material properties required for granular pair styles + +fix m1 all property/global youngsModulus peratomtype 5.e6 +fix m2 all property/global poissonsRatio peratomtype 0.45 +fix m3 all property/global coefficientRestitution peratomtypepair 1 0.3 +fix m4 all property/global coefficientFriction peratomtypepair 1 0.5 + +# pair style +pair_style gran model hertz tangential history # Hertzian without cohesion +pair_coeff * * + +# timestep, gravity +timestep 0.00001 +fix gravi all gravity 9.81 vector 0.0 0.0 -1.0 + +# walls +fix zwalls1 all wall/gran model hertz tangential history primitive type 1 zplane 0.0 +fix zwalls2 all wall/gran model hertz tangential history primitive type 1 zplane 0.0553 +fix cylwalls all wall/gran model hertz tangential history primitive type 1 zcylinder 0.01385 0. 0. + +# heat transfer +fix ftco all property/global thermalConductivity peratomtype 1. # lambda in [W/(K*m)] +fix ftca all property/global thermalCapacity peratomtype 1000. # cp in [J/(kg*K)] +fix heattransfer all heat/gran initial_temperature 300. + +# set particle temperature for the bed +run 0 +region total block INF INF INF INF INF INF units box +set region total property/atom Temp 300. + +# change the particles density +set group all density 2000 + +# cfd coupling +fix cfd all couple/cfd couple_every 25 mpi +fix cfd2 all couple/cfd/force/implicit +fix cfd3 all couple/cfd/convection T0 300 + +# apply nve integration to all particles that are inserted as single particles +fix integr all nve/sphere + +# center of mass +compute centerOfMass all com + +# compute total dragforce +compute dragtotal all reduce sum f_dragforce[1] f_dragforce[2] f_dragforce[3] + +# screen output +compute rke all erotate/sphere +thermo_style custom step atoms ke c_rke vol c_centerOfMass[3] c_dragtotal[1] c_dragtotal[2] c_dragtotal[3] +thermo 10 +thermo_modify lost ignore norm no +compute_modify thermo_temp dynamic yes + +dump dmp all custom/vtk 10000 ../DEM/post/dump*.liggghts_run.vtk id type radius x y z vx vy vz fx fy fz f_dragforce[1] f_dragforce[2] f_dragforce[3] f_Temp[0] + +run 1 diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/DEM/post/.gitignore b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/DEM/post/.gitignore new file mode 100644 index 00000000..e69de29b diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/DEM/post/restart/.gitignore b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/DEM/post/restart/.gitignore new file mode 100644 index 00000000..e69de29b diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/parCFDDEMrun.sh b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/parCFDDEMrun.sh new file mode 100755 index 00000000..8c3fb91b --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/parCFDDEMrun.sh @@ -0,0 +1,6 @@ +#!/bin/bash + +cd CFD +blockMesh +decomposePar -force +mpirun -np 4 cfdemSolverRhoPimple -parallel diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/parDEMrun.sh b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/parDEMrun.sh new file mode 100755 index 00000000..d1e3a033 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/parDEMrun.sh @@ -0,0 +1,30 @@ +#!/bin/bash + +#===================================================================# +# DEMrun script for ErgunTestMPI testcase +# init ErgunTestMPI +# Christoph Goniva - July 2014 +#===================================================================# + +#- source CFDEM env vars +. ~/.bashrc + +#- include functions +source $CFDEM_SRC_DIR/lagrangian/cfdemParticle/etc/functions.sh + +echo "starting DEM run in parallel..." +#--------------------------------------------------------------------------------# +#- define variables +casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" +logpath="$casePath" +headerText="run_liggghts_init_DEM" +logfileName="log_$headerText" +solverName="in.liggghts_init" +nrProcs=4 +machineFileName="none" +debugMode="off" +#--------------------------------------------------------------------------------# + +#- call function to run DEM case +parDEMrun $logpath $logfileName $casePath $headerText $solverName $nrProcs $machineFileName $debugMode + diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/postrun.sh b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/postrun.sh new file mode 100755 index 00000000..2a474cc3 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/postrun.sh @@ -0,0 +1,2 @@ +#!/bin/bash +# nothing to see here \ No newline at end of file diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/prerun.sh b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/prerun.sh new file mode 100755 index 00000000..7b370ae7 --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/prerun.sh @@ -0,0 +1,13 @@ +#!/bin/bash + +#- define variables +casePath="$(dirname "$(readlink -f ${BASH_SOURCE[0]})")" + +# check if mesh was built +if [ -f "$casePath/CFD/constant/polyMesh/boundary" ]; then + echo "mesh was built before - using old mesh" +else + echo "mesh needs to be built" + cd $casePath/CFD + blockMesh +fi \ No newline at end of file diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/run.config b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/run.config new file mode 100644 index 00000000..032fedbb --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/run.config @@ -0,0 +1,19 @@ +{ + "type" : "CFDEMcoupling", + "runs" : [ + { + "name" : "liggghts-init", + "input_script" : "DEM/in.liggghts_init", + "type" : "liggghts/serial" + }, + { + "name" : "cfdemrun", + "depends_on" : "liggghts-init", + "solver" : "cfdemSolverPiso", + "type" : "CFDEMcoupling/mpi", + "nprocs" : 4, + "pre_scripts" : ["prerun.sh"], + "post_scripts" : ["postrun.sh"] + } + ] +} diff --git a/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/run.log b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/run.log new file mode 100644 index 00000000..8a5654de --- /dev/null +++ b/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/run.log @@ -0,0 +1,165484 @@ +/*---------------------------------------------------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 4.x | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +Build : 4.x-7bffff8587fa +Exec : blockMesh +Date : Aug 02 2016 +Time : 12:43:48 +Host : "lichtenegger-desktop" +PID : 28459 +Case : /home/lichtenegger/CFDEM/CFDEMcoupling/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD +nProcs : 1 +sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). +fileModificationChecking : Monitoring run-time modified files using timeStampMaster +allowSystemOperations : Allowing user-supplied system call operations + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // +Create time + +Creating block mesh from + "/home/lichtenegger/CFDEM/CFDEMcoupling/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/constant/polyMesh/blockMeshDict" +Creating curved edges +Creating topology blocks +Creating topology patches + +Reading patches section + +Creating block mesh topology + +Reading physicalType from existing boundary file + +Default patch type set to empty + +Check topology + + Basic statistics + Number of internal faces : 8 + Number of boundary faces : 14 + Number of defined boundary faces : 14 + Number of undefined boundary faces : 0 + Checking patch -> block consistency + +Creating block offsets +Creating merge list . + +Creating polyMesh from blockMesh +Creating patches +Creating cells +Creating points with scale 1 + Block 0 cell size : + i : 0.001725 .. 0.001725 + j : 0.001725 .. 0.001725 + k : 0.00230417 .. 0.00230417 + + Block 1 cell size : + i : 0.001725 .. 0.001725 + j : 0.00101048 .. 0.00101048 + k : 0.00230417 .. 0.00230417 + + Block 2 cell size : + i : 0.00101048 .. 0.00101048 + j : 0.00270527 .. 0.00270527 + k : 0.00230417 .. 0.00230417 + + Block 3 cell size : + i : 0.00270527 .. 0.00270527 + j : 0.00101048 .. 0.00101048 + k : 0.00230417 .. 0.00230417 + + Block 4 cell size : + i : 0.00101048 .. 0.00101048 + j : 0.001725 .. 0.001725 + k : 0.00230417 .. 0.00230417 + + +Writing polyMesh +---------------- +Mesh Information +---------------- + boundingBox: (-0.0138 -0.0138 0) (0.0138 0.0138 0.0553) + nPoints: 5225 + nCells: 4608 + nFaces: 14400 + nInternalFaces: 13248 +---------------- +Patches +---------------- + patch 0 (start: 13248 size: 192) name: inlet + patch 1 (start: 13440 size: 192) name: outlet + patch 2 (start: 13632 size: 768) name: wall + +End + +/*---------------------------------------------------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 4.x | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +Build : 4.x-7bffff8587fa +Exec : decomposePar -force +Date : Aug 02 2016 +Time : 12:43:48 +Host : "lichtenegger-desktop" +PID : 28460 +Case : /home/lichtenegger/CFDEM/CFDEMcoupling/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD +nProcs : 1 +sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). +fileModificationChecking : Monitoring run-time modified files using timeStampMaster +allowSystemOperations : Allowing user-supplied system call operations + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // +Create time + + + +Decomposing mesh region0 + +Removing 4 existing processor directories +Create mesh + +Calculating distribution of cells +Selecting decompositionMethod simple + +Finished decomposition in 0.01 s + +Calculating original mesh data + +Distributing cells to processors + +Distributing faces to processors + +Distributing points to processors + +Constructing processor meshes + +Processor 0 + Number of cells = 1152 + Number of faces shared with processor 1 = 192 + Number of faces shared with processor 2 = 192 + Number of processor patches = 2 + Number of processor faces = 384 + Number of boundary faces = 288 + +Processor 1 + Number of cells = 1152 + Number of faces shared with processor 0 = 192 + Number of faces shared with processor 3 = 192 + Number of processor patches = 2 + Number of processor faces = 384 + Number of boundary faces = 288 + +Processor 2 + Number of cells = 1152 + Number of faces shared with processor 0 = 192 + Number of faces shared with processor 3 = 192 + Number of processor patches = 2 + Number of processor faces = 384 + Number of boundary faces = 288 + +Processor 3 + Number of cells = 1152 + Number of faces shared with processor 1 = 192 + Number of faces shared with processor 2 = 192 + Number of processor patches = 2 + Number of processor faces = 384 + Number of boundary faces = 288 + +Number of processor faces = 768 +Max number of cells = 1152 (0% above average 1152) +Max number of processor patches = 2 (0% above average 2) +Max number of faces between processors = 384 (0% above average 384) + +Time = 0 + +Processor 0: field transfer +Processor 1: field transfer +Processor 2: field transfer +Processor 3: field transfer + +End + +/*---------------------------------------------------------------------------*\ +| ========= | | +| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | +| \\ / O peration | Version: 4.x | +| \\ / A nd | Web: www.OpenFOAM.org | +| \\/ M anipulation | | +\*---------------------------------------------------------------------------*/ +Build : 4.x-7bffff8587fa +Exec : cfdemSolverRhoPimple -parallel +Date : Aug 02 2016 +Time : 12:43:49 +Host : "lichtenegger-desktop" +PID : 28462 +Case : /home/lichtenegger/CFDEM/CFDEMcoupling/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD +nProcs : 4 +Slaves : +3 +( +"lichtenegger-desktop.28463" +"lichtenegger-desktop.28464" +"lichtenegger-desktop.28465" +) + +Pstream initialized with: + floatTransfer : 0 + nProcsSimpleSum : 0 + commsType : nonBlocking + polling iterations : 0 +sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). +fileModificationChecking : Monitoring run-time modified files using timeStampMaster +allowSystemOperations : Allowing user-supplied system call operations + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // +Create time + +Create mesh for time = 0 + + +PIMPLE: no residual control data found. Calculations will employ 3 corrector loops + +Reading thermophysical properties + +Selecting thermodynamics package +{ + type hePsiThermo; + mixture pureMixture; + transport const; + thermo eConst; + equationOfState perfectGas; + specie specie; + energy sensibleInternalEnergy; +} + +Reading field rho + +Reading field U + + +Reading voidfraction field voidfraction = (Vgas/Vparticle) + + +Creating fluid-particle heat flux field + + +Creating fluid-particle heat flux coefficient field + + +Creating thermal diffusivity field + + +Creating body force field + +Reading/calculating face flux field phi + +Creating turbulence model + +Selecting turbulence model type laminar +Creating field dpdt + +Creating field kinetic energy K + + +Reading momentum exchange field Ksl + +Reading particle velocity field Us + +No finite volume options present + + +Reading g +Selecting locateModel engine +Selecting dataExchangeModel twoWayMPI +Starting up LIGGGHTS for first time execution +Executing input script '../DEM/in.liggghts_run' +LIGGGHTS (Version LIGGGHTS-PFM 3.1.0, compiled 2016-07-12-13:58:51 by lichtenegger, git commit f53196dcf1db97ed077d6ddc4275fc80e7c6c95e based on LAMMPS 23 Nov 2013) +Reading restart file ... +WARNING: Restart file used different 3d processor grid (/home/lichtenegger/LIGGGHTS/src/read_restart.cpp:530) + orthogonal box = (-0.015 -0.015 -0.001) to (0.015 0.015 0.0554) + 2 by 2 by 1 MPI processor grid +SURFACE/DEFAULT loaded +HERTZ loaded +TANGENTIAL/HISTORY loaded + 10000 atoms +SURFACE/DEFAULT loaded +HERTZ loaded +TANGENTIAL/HISTORY loaded +SURFACE/DEFAULT loaded +HERTZ loaded +TANGENTIAL/HISTORY loaded +Resetting global state of Fix history_zwalls1 Style property/atom from restart file info +Resetting per-atom state of Fix history_zwalls1 Style property/atom from restart file info +SURFACE/DEFAULT loaded +HERTZ loaded +TANGENTIAL/HISTORY loaded +Resetting global state of Fix history_zwalls2 Style property/atom from restart file info +Resetting per-atom state of Fix history_zwalls2 Style property/atom from restart file info +SURFACE/DEFAULT loaded +HERTZ loaded +TANGENTIAL/HISTORY loaded +Resetting global state of Fix history_cylwalls Style property/atom from restart file info +Resetting per-atom state of Fix history_cylwalls Style property/atom from restart file info +Resetting global state of Fix contacthistory Style contacthistory from restart file info +Resetting per-atom state of Fix contacthistory Style contacthistory from restart file info +Setting up run ... +Memory usage per processor = 9.01395 Mbytes +Step Temp E_pair E_mol TotEng Press Volume + 10000 2.3219897e+11 0 0 4.8083031e-08 12.353425 5.076e-05 +Loop time of 6.79493e-06 on 4 procs for 0 steps with 10000 atoms + +Pair time (%) = 0 (0) +Neigh time (%) = 0 (0) +Comm time (%) = 0 (0) +Outpt time (%) = 0 (0) +Other time (%) = 6.79493e-06 (100) + +Nlocal: 2500 ave 2511 max 2489 min +Histogram: 1 0 1 0 0 0 0 1 0 1 +Nghost: 737.25 ave 748 max 725 min +Histogram: 1 0 0 0 0 1 1 0 0 1 +Neighs: 17453.2 ave 17542 max 17368 min +Histogram: 1 0 0 1 0 0 1 0 0 1 + +Total # of neighbors = 69813 +Ave neighs/atom = 6.9813 +Neighbor list builds = 0 +Dangerous builds = 0 +Setting atom values ... + 10000 settings made for property/atom +Setting atom values ... + 10000 settings made for density +nevery as specified in LIGGGHTS is overriden by calling external program (/home/lichtenegger/LIGGGHTS/src/cfd_datacoupling_mpi.cpp:57) +Setting up run ... +Memory usage per processor = 10.6826 Mbytes +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10000 10000 4.8083031e-08 4.8107691e-08 5.076e-05 0.007583439 0 0 0 + 10001 10000 4.7916868e-08 4.7970551e-08 5.076e-05 0.007583438 0 0 0 +Loop time of 0.00270987 on 4 procs for 1 steps with 10000 atoms + +Pair time (%) = 0.00119698 (44.1712) +Neigh time (%) = 0 (0) +Comm time (%) = 0.000690639 (25.4861) +Outpt time (%) = 0.000149012 (5.49886) +Other time (%) = 0.000673234 (24.8438) + +Nlocal: 2500 ave 2511 max 2489 min +Histogram: 1 0 1 0 0 0 0 1 0 1 +Nghost: 737.25 ave 748 max 725 min +Histogram: 1 0 0 0 0 1 1 0 0 1 +Neighs: 17453.2 ave 17542 max 17368 min +Histogram: 1 0 0 1 0 0 1 0 0 1 + +Total # of neighbors = 69813 +Ave neighs/atom = 6.9813 +Neighbor list builds = 0 +Dangerous builds = 0 +Selecting IOModel basicIO +Selecting probeModel off +Selecting voidFractionModel divided +Selecting averagingModel dense +Selecting clockModel standardClock +start clock measurement at t >0.00025 +Selecting smoothingModel off +Selecting meshMotionModel noMeshMotion + +CFDEMcoupling version: cfdem-2.9.0PFM +, compatible to LIGGGHTS version: 3.0.6PFM +, compatible to OF version and build: 2.3.x-commit-4d6f4a3115ff76ec4154c580eb041bc95ba4ec09 + +You are currently using: +OF version: 4.x +OF build: 4.x-7bffff8587fa +CFDEM build: 2.8.2-196-gcf0d-dirty + +If BC are important, please provide volScalarFields -imp/expParticleForces- +ignoring ddt(voidfraction) +Selecting forceModel GidaspowDrag +nrForceSubModels()=1 +Selecting forceSubModel ImEx + +reading switches for forceSubModel:ImEx + looking for treatForceExplicit ... + treatForceExplicit = false + looking for implForceDEM ... + implForceDEM = false + looking for verbose ... + verbose = true + looking for interpolation ... + interpolation = true + looking for scalarViscosity ... + scalarViscosity = false + +--> FOAM Warning : Please make sure you use the new nomenclature for verbose force model settings, please have a look at the forceSubModel doc. +Selecting forceModel gradPForce +nrForceSubModels()=1 +Selecting forceSubModel ImEx + +reading switches for forceSubModel:ImEx + looking for treatForceExplicit ... + treatForceExplicit = false + looking for treatForceDEM ... + treatForceDEM = false + looking for interpolation ... + interpolation = true + +Using treatForceDEM true! +Selecting forceModel viscForce +nrForceSubModels()=1 +Selecting forceSubModel ImEx + +reading switches for forceSubModel:ImEx + looking for treatForceExplicit ... + treatForceExplicit = false + looking for treatForceDEM ... + treatForceDEM = false + looking for interpolation ... + interpolation = true + looking for scalarViscosity ... + scalarViscosity = false + +Using treatForceDEM true! +Selecting momCoupleModel implicitCouple + +implicit momentum exchange field calculate if alphaP larger than : 1 +Selecting liggghtsCommandModel runLiggghts ,provide dicts, numbered from 0 to n +Selecting liggghtsCommandModel writeLiggghts ,provide dicts, numbered from 0 to n +writeLiggghts: A restart file writeName_write_restart ../DEM/liggghts.restartCFDEM_ is written. +cg is set to: 1 +Selecting thermCondModel SyamlalThermCond +Selecting chemistryModel off +Selecting energyModel heatTransferGunn +Particle temperature field activated. +solving volume averaged Navier Stokes equations of type A +check if Archimedes lift is necessary (depends on pressure formulation) + + +Starting time loop + +--> FOAM Warning : + From function void Foam::timeControl::read(const Foam::dictionary&) + in file db/functionObjects/timeControl/timeControl.C at line 89 + Reading "/home/lichtenegger/CFDEM/CFDEMcoupling/tutorials/cfdemSolverRhoPimple/ErgunTestMPI/CFD/system/controlDict.functions.probes" from line 58 to line 93 + Using deprecated 'outputControl' + Please use 'writeControl' with 'writeInterval' +Courant Number mean: 0 max: 0 +Time = 0.00025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 ' +Setting up run ... +Memory usage per processor = 10.6826 Mbytes +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10001 10000 4.7916868e-08 4.7970551e-08 5.076e-05 0.007583438 0 0 0 + 10010 10000 4.6990447e-08 4.752547e-08 5.076e-05 0.0075834296 0 0 0 + 10020 10000 4.5349289e-08 4.6674195e-08 5.076e-05 0.0075834205 0 0 0 +CFD Coupling established at step 10025 + 10026 10000 4.4575509e-08 4.6498781e-08 5.076e-05 0.0075834151 0 0 0 +Loop time of 0.0580761 on 4 procs for 25 steps with 10000 atoms + +Pair time (%) = 0.0274879 (47.3309) +Neigh time (%) = 0 (0) +Comm time (%) = 0.0152982 (26.3416) +Outpt time (%) = 0.000443101 (0.762965) +Other time (%) = 0.0148469 (25.5646) + +Nlocal: 2500 ave 2511 max 2489 min +Histogram: 1 0 1 0 0 0 0 1 0 1 +Nghost: 737.25 ave 748 max 725 min +Histogram: 1 0 0 0 0 1 1 0 0 1 +Neighs: 17453 ave 17541 max 17368 min +Histogram: 1 0 0 1 0 0 1 0 0 1 + +Total # of neighbors = 69812 +Ave neighs/atom = 6.9812 +Neighbor list builds = 0 +Dangerous builds = 0 +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.22252e-05 -8.81942e-05 0.000134559) +[1] Ur = (-6.22252e-05 8.81942e-05 -0.000134559) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1 +[1] nuf = 2e-05 +[1] voidfraction = 0.415847 +[1] Rep = 0 +[1] betaP = 4214.49 +[1] drag = (-1.37312e-10 1.94618e-10 -2.96931e-10) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.33217e-05 1.64997e-05 3.21884e-06) +[1] Ur = (-3.33217e-05 -1.64997e-05 -3.21884e-06) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1 +[1] nuf = 2e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 3923.06 +[1] drag = (-6.84465e-11 -3.38923e-11 -6.61185e-12) +total convective particle-fluid heat flux [W] (Eulerian) = 25.1657 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (0 0 0) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 1, Final residual = 6.57983e-07, No Iterations 2 +DILUPBiCG: Solving for Uy, Initial residual = 1, Final residual = 6.67945e-07, No Iterations 2 +DILUPBiCG: Solving for Uz, Initial residual = 1, Final residual = 4.71761e-07, No Iterations 2 +DILUPBiCG: Solving for e, Initial residual = 1, Final residual = 2.45615e-07, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1, Final residual = 0.0720665, No Iterations 26 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.26986e-05, global = 7.49405e-07, cumulative = 7.49405e-07 +rho max/min : 1.18662 1.16866 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.0799956, Final residual = 6.95267e-08, No Iterations 2 +DILUPBiCG: Solving for Uy, Initial residual = 0.0820337, Final residual = 8.60346e-08, No Iterations 2 +DILUPBiCG: Solving for Uz, Initial residual = 0.172057, Final residual = 7.63565e-08, No Iterations 2 +DILUPBiCG: Solving for e, Initial residual = 0.976855, Final residual = 5.23157e-07, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00549783, Final residual = 0.000516678, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.184634, global = -0.184634, cumulative = -0.184633 +rho max/min : 1.4081 1.18631 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.0787936, Final residual = 4.79392e-08, No Iterations 2 +DILUPBiCG: Solving for Uy, Initial residual = 0.0756999, Final residual = 6.17184e-08, No Iterations 2 +DILUPBiCG: Solving for Uz, Initial residual = 0.173389, Final residual = 5.68344e-08, No Iterations 2 +DILUPBiCG: Solving for e, Initial residual = 0.953182, Final residual = 3.66603e-07, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000987522, Final residual = 6.26812e-07, No Iterations 34 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.402937, global = -0.402937, cumulative = -0.58757 +rho max/min : 1.67033 1.18631 +ExecutionTime = 0.35 s ClockTime = 0 s + +Courant Number mean: 0.00666736 max: 0.00965698 +Time = 0.0005 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10026 10000 4.4575509e-08 4.6498781e-08 5.076e-05 0.0075834151 3.567398e-08 -2.4320856e-07 9.0835544e-07 + 10030 10000 4.436423e-08 4.6402114e-08 5.076e-05 0.0075834115 3.567398e-08 -2.4320856e-07 9.0835544e-07 + 10040 10000 4.3946838e-08 4.6196673e-08 5.076e-05 0.0075834028 3.567398e-08 -2.4320856e-07 9.0835544e-07 +CFD Coupling established at step 10050 + 10050 10000 4.3670027e-08 4.5728518e-08 5.076e-05 0.0075833943 3.567398e-08 -2.4320856e-07 9.0835544e-07 + 10051 10000 4.3653817e-08 4.5683316e-08 5.076e-05 0.0075833934 3.567398e-08 -2.4320856e-07 9.0835544e-07 +Loop time of 0.0588569 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.75025e-05 -0.000165106 0.000103594) +[1] Ur = (0.0010429 -0.000338324 0.193125) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.62825 +[1] nuf = 1.22832e-05 +[1] voidfraction = 0.415846 +[1] Rep = 0 +[1] betaP = 4764.52 +[1] drag = (2.60171e-09 -8.44016e-10 4.81789e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.10008e-05 3.02901e-05 5.21622e-06) +[1] Ur = (0.000423659 -0.000101958 0.20594) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.60786 +[1] nuf = 1.24389e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4502.46 +[1] drag = (9.98769e-10 -2.40365e-10 4.85501e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 546.704 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.57629e-06 -4.22003e-06 -0.00367188) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0896337, Final residual = 2.19722e-08, No Iterations 2 +DILUPBiCG: Solving for Uy, Initial residual = 0.0941183, Final residual = 3.18962e-08, No Iterations 2 +DILUPBiCG: Solving for Uz, Initial residual = 0.622765, Final residual = 1.02897e-07, No Iterations 2 +DILUPBiCG: Solving for e, Initial residual = 0.559765, Final residual = 7.2821e-08, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.037459, Final residual = 0.00257483, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0173989, global = 0.0173953, cumulative = -0.570174 +rho max/min : 1.67 1.1863 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.0300086, Final residual = 8.17073e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.028809, Final residual = 8.95933e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.0427359, Final residual = 8.77855e-09, No Iterations 2 +DILUPBiCG: Solving for e, Initial residual = 0.155846, Final residual = 8.30535e-08, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0147946, Final residual = 0.00130802, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0324186, global = 0.0324094, cumulative = -0.537765 +rho max/min : 1.67064 0.924314 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.0290722, Final residual = 8.37824e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0280193, Final residual = 9.43926e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.0327503, Final residual = 8.43562e-09, No Iterations 2 +DILUPBiCG: Solving for e, Initial residual = 0.0873234, Final residual = 1.2103e-07, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0110483, Final residual = 8.80492e-07, No Iterations 41 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0455338, global = 0.045522, cumulative = -0.492243 +rho max/min : 1.67059 0.70299 +ExecutionTime = 0.51 s ClockTime = 0 s + +Courant Number mean: 0.00984006 max: 0.0195078 +Time = 0.00075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10051 10000 4.3653817e-08 4.5683316e-08 5.076e-05 0.0075833934 7.3850462e-06 1.0119488e-05 0.0091904467 + 10060 10000 4.3453534e-08 4.5350642e-08 5.076e-05 0.0075833891 7.3850462e-06 1.0119488e-05 0.0091904467 + 10070 10000 4.3427394e-08 4.5145876e-08 5.076e-05 0.0075833923 7.3850462e-06 1.0119488e-05 0.0091904467 +CFD Coupling established at step 10075 + 10076 10000 4.3493369e-08 4.5104189e-08 5.076e-05 0.007583398 7.3850462e-06 1.0119488e-05 0.0091904467 +Loop time of 0.0579865 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.42426e-05 -0.000200139 0.000279764) +[1] Ur = (0.00483097 -0.001862 0.235936) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.004 +[1] nuf = 1.99204e-05 +[1] voidfraction = 0.415844 +[1] Rep = 0 +[1] betaP = 4628.88 +[1] drag = (1.17087e-08 -4.51288e-09 5.71833e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.13629e-05 1.98051e-05 3.65301e-05) +[1] Ur = (0.0020107 -0.000382421 0.214253) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.15933 +[1] nuf = 1.72513e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4357.7 +[1] drag = (4.58778e-09 -8.72564e-10 4.88858e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -180.977 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.51448e-06 -8.20639e-06 -0.00516084) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.100282, Final residual = 2.75033e-08, No Iterations 2 +DILUPBiCG: Solving for Uy, Initial residual = 0.103178, Final residual = 3.80405e-08, No Iterations 2 +DILUPBiCG: Solving for Uz, Initial residual = 0.174995, Final residual = 2.71336e-08, No Iterations 2 +DILUPBiCG: Solving for e, Initial residual = 0.0263488, Final residual = 9.15872e-06, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0493036, Final residual = 0.00313582, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00605717, global = -0.00396265, cumulative = -0.496206 +rho max/min : 1.67071 0.934427 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.00970346, Final residual = 3.29704e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00919803, Final residual = 3.72907e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.0105143, Final residual = 4.32699e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0313897, Final residual = 2.09344e-08, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0158242, Final residual = 0.00125304, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0126818, global = -0.0084977, cumulative = -0.504703 +rho max/min : 1.67104 1.01228 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.0104726, Final residual = 3.47119e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00975737, Final residual = 3.47952e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.0120323, Final residual = 4.58858e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0376911, Final residual = 1.50755e-08, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0131444, Final residual = 7.32063e-07, No Iterations 41 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0200075, global = -0.0137718, cumulative = -0.518475 +rho max/min : 2 1.06741 +ExecutionTime = 0.66 s ClockTime = 1 s + +Courant Number mean: 0.00892067 max: 0.0176649 +Time = 0.001 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10076 10000 4.3493369e-08 4.5104189e-08 5.076e-05 0.007583398 2.3522262e-05 1.9130637e-05 0.010579796 + 10080 10000 4.3582295e-08 4.510185e-08 5.076e-05 0.0075834034 2.3522262e-05 1.9130637e-05 0.010579796 + 10090 10000 4.3871325e-08 4.5137681e-08 5.076e-05 0.0075834227 2.3522262e-05 1.9130637e-05 0.010579796 +CFD Coupling established at step 10100 + 10100 10000 4.4316865e-08 4.5134305e-08 5.076e-05 0.0075834498 2.3522262e-05 1.9130637e-05 0.010579796 + 10101 10000 4.4364225e-08 4.5127818e-08 5.076e-05 0.0075834529 2.3522262e-05 1.9130637e-05 0.010579796 +Loop time of 0.0570443 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.00839e-05 -0.000161359 0.000462851) +[1] Ur = (0.00428026 -0.00162407 0.23866) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.13915 +[1] nuf = 1.75569e-05 +[1] voidfraction = 0.415843 +[1] Rep = 0 +[1] betaP = 4690.13 +[1] drag = (1.05112e-08 -3.98829e-09 5.86088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.63499e-05 -1.29327e-06 4.64843e-05) +[1] Ur = (0.00169891 -0.000167778 0.212665) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1899 +[1] nuf = 1.68082e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4365.84 +[1] drag = (3.88363e-09 -3.83533e-10 4.86142e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 209.257 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.43763e-05 -1.34937e-05 -0.00480415) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0697094, Final residual = 2.64703e-08, No Iterations 2 +DILUPBiCG: Solving for Uy, Initial residual = 0.0703843, Final residual = 2.81155e-08, No Iterations 2 +DILUPBiCG: Solving for Uz, Initial residual = 0.0656706, Final residual = 1.67682e-08, No Iterations 2 +DILUPBiCG: Solving for e, Initial residual = 0.0415414, Final residual = 1.97382e-08, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.040879, Final residual = 0.00392713, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00641728, global = 0.006379, cumulative = -0.512096 +rho max/min : 1.67116 1.0515 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.0095428, Final residual = 3.33938e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00953666, Final residual = 3.99546e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.0107457, Final residual = 4.49887e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0343477, Final residual = 2.3602e-08, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0137879, Final residual = 0.00107639, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0123379, global = 0.0123071, cumulative = -0.499789 +rho max/min : 1.67117 1.02401 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.00955547, Final residual = 3.3833e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00925334, Final residual = 3.86778e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.0106677, Final residual = 4.67496e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0289733, Final residual = 2.34935e-08, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0106073, Final residual = 9.16061e-07, No Iterations 40 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.017831, global = 0.0178021, cumulative = -0.481987 +rho max/min : 1.67123 0.919392 +ExecutionTime = 0.81 s ClockTime = 1 s + +Courant Number mean: 0.00920011 max: 0.0218927 +Time = 0.00125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10101 10000 4.4364225e-08 4.5127818e-08 5.076e-05 0.0075834529 4.0150414e-05 3.7720783e-05 0.012202221 + 10110 10000 4.4833642e-08 4.4960706e-08 5.076e-05 0.0075834844 4.0150414e-05 3.7720783e-05 0.012202221 + 10120 10000 4.5445223e-08 4.484227e-08 5.076e-05 0.0075835266 4.0150414e-05 3.7720783e-05 0.012202221 +CFD Coupling established at step 10125 + 10126 10000 4.5801017e-08 4.4743334e-08 5.076e-05 0.0075835553 4.0150414e-05 3.7720783e-05 0.012202221 +Loop time of 0.0576319 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.70303e-06 -7.30151e-06 0.000644929) +[1] Ur = (0.002936 -0.000804702 0.250015) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.07249 +[1] nuf = 1.86482e-05 +[1] voidfraction = 0.415535 +[1] Rep = 0 +[1] betaP = 4688.88 +[1] drag = (7.20814e-09 -1.97562e-09 6.13809e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.83614e-05 -2.02924e-05 5.31835e-05) +[1] Ur = (0.00155157 8.1144e-05 0.214674) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.10927 +[1] nuf = 1.80299e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.73 +[1] drag = (3.52559e-09 1.84382e-10 4.87799e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -118.101 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.82276e-05 -1.73909e-05 -0.0051781) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0438284, Final residual = 2.22377e-08, No Iterations 2 +DILUPBiCG: Solving for Uy, Initial residual = 0.0466418, Final residual = 3.18098e-08, No Iterations 2 +DILUPBiCG: Solving for Uz, Initial residual = 0.0478592, Final residual = 1.82504e-08, No Iterations 2 +DILUPBiCG: Solving for e, Initial residual = 0.0170531, Final residual = 1.70406e-08, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0342911, Final residual = 0.00296861, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00390722, global = -0.00252207, cumulative = -0.484509 +rho max/min : 1.67123 1.01602 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.00600171, Final residual = 2.38231e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00592639, Final residual = 2.75828e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00619869, Final residual = 2.85085e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0187922, Final residual = 2.30751e-08, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00725866, Final residual = 0.000688218, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00801055, global = -0.00526732, cumulative = -0.489776 +rho max/min : 1.67148 1.05696 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.00638724, Final residual = 2.53935e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00614214, Final residual = 2.68964e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00688606, Final residual = 3.05158e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0207935, Final residual = 2.03828e-08, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00608215, Final residual = 7.36099e-07, No Iterations 39 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0123331, global = -0.00825294, cumulative = -0.498029 +rho max/min : 1.6715 1.07935 +ExecutionTime = 0.93 s ClockTime = 1 s + +Courant Number mean: 0.00885914 max: 0.0212985 +Time = 0.0015 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10126 10000 4.5801017e-08 4.4743334e-08 5.076e-05 0.0075835553 4.1106178e-05 4.0385319e-05 0.011610651 + 10130 10000 4.6028817e-08 4.4662695e-08 5.076e-05 0.0075835756 4.1106178e-05 4.0385319e-05 0.011610651 + 10140 10000 4.6664234e-08 4.4579677e-08 5.076e-05 0.0075836299 4.1106178e-05 4.0385319e-05 0.011610651 +CFD Coupling established at step 10150 + 10150 10000 4.7318137e-08 4.4527079e-08 5.076e-05 0.0075836888 4.1106178e-05 4.0385319e-05 0.011610651 + 10151 10000 4.7362503e-08 4.4514802e-08 5.076e-05 0.0075836949 4.1106178e-05 4.0385319e-05 0.011610651 +Loop time of 0.0324828 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000151961 0.000215008 0.000643762) +[1] Ur = (0.00467035 -0.00190632 0.244356) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16586 +[1] nuf = 1.71547e-05 +[1] voidfraction = 0.415533 +[1] Rep = 0 +[1] betaP = 4718.3 +[1] drag = (1.15381e-08 -4.70956e-09 6.0368e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.30731e-05 -7.60877e-05 4.89944e-05) +[1] Ur = (0.00180382 5.47648e-05 0.212888) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16772 +[1] nuf = 1.71274e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4358.05 +[1] drag = (4.11608e-09 1.24966e-10 4.85783e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 114.366 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.7852e-05 -1.78093e-05 -0.00491563) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0388994, Final residual = 1.85834e-08, No Iterations 2 +DILUPBiCG: Solving for Uy, Initial residual = 0.0395965, Final residual = 1.99971e-08, No Iterations 2 +DILUPBiCG: Solving for Uz, Initial residual = 0.0201634, Final residual = 8.27735e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0196487, Final residual = 2.11418e-08, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0185792, Final residual = 0.00177614, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00362753, global = 0.00362425, cumulative = -0.494405 +rho max/min : 1.67147 1.06738 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.00519714, Final residual = 2.21427e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00522364, Final residual = 2.63927e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00571624, Final residual = 2.89302e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.017851, Final residual = 2.35093e-08, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00588693, Final residual = 0.000490474, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00707916, global = 0.00707708, cumulative = -0.487328 +rho max/min : 1.67147 1.05348 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.00521308, Final residual = 2.32973e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00512913, Final residual = 2.57206e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00587132, Final residual = 3.04558e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.016285, Final residual = 2.4478e-08, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00464183, Final residual = 9.4716e-07, No Iterations 38 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0103797, global = 0.0103779, cumulative = -0.47695 +rho max/min : 1.67151 0.942979 +ExecutionTime = 1.03 s ClockTime = 1 s + +Courant Number mean: 0.00922452 max: 0.0241115 +Time = 0.00175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10151 10000 4.7362503e-08 4.4514802e-08 5.076e-05 0.0075836949 4.2916627e-05 4.1525862e-05 0.011956313 + 10160 10000 4.7526314e-08 4.4117909e-08 5.076e-05 0.0075837514 4.2916627e-05 4.1525862e-05 0.011956313 + 10170 10000 4.7554803e-08 4.3349111e-08 5.076e-05 0.0075838173 4.2916627e-05 4.1525862e-05 0.011956313 +CFD Coupling established at step 10175 + 10176 10000 4.7029391e-08 4.2711051e-08 5.076e-05 0.0075838581 4.2916627e-05 4.1525862e-05 0.011956313 +Loop time of 0.0357349 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.00023711 0.000419807 0.000499041) +[1] Ur = (0.00393961 -0.00146676 0.249523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.12616 +[1] nuf = 1.77594e-05 +[1] voidfraction = 0.415531 +[1] Rep = 0 +[1] betaP = 4711.51 +[1] drag = (9.71877e-09 -3.61842e-09 6.15559e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-0.000137741 -0.000149811 6.48794e-05) +[1] Ur = (0.00157234 0.000323319 0.213683) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.12049 +[1] nuf = 1.78493e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4342.02 +[1] drag = (3.57468e-09 7.35057e-10 4.85802e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -72.8262 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.99611e-05 -1.99132e-05 -0.00511871) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0293271, Final residual = 1.78399e-08, No Iterations 2 +DILUPBiCG: Solving for Uy, Initial residual = 0.0314305, Final residual = 2.38669e-08, No Iterations 2 +DILUPBiCG: Solving for Uz, Initial residual = 0.0199426, Final residual = 6.59627e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0113571, Final residual = 9.34299e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0138301, Final residual = 0.00117839, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00259097, global = -0.00142616, cumulative = -0.478376 +rho max/min : 1.67149 1.04127 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.00373708, Final residual = 1.72857e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00376507, Final residual = 1.85677e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.0038498, Final residual = 1.92014e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0120299, Final residual = 9.62918e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.004161, Final residual = 0.000330985, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00523941, global = -0.00294305, cumulative = -0.481319 +rho max/min : 1.67146 1.03979 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.00390608, Final residual = 1.82344e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00381688, Final residual = 1.84281e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00423648, Final residual = 2.06013e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0127651, Final residual = 9.54914e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00353818, Final residual = 7.57154e-07, No Iterations 38 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00797459, global = -0.00455215, cumulative = -0.485872 +rho max/min : 1.67148 1.03856 +ExecutionTime = 1.13 s ClockTime = 1 s + +Courant Number mean: 0.00906643 max: 0.0236974 +Time = 0.002 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10176 10000 4.7029391e-08 4.2711051e-08 5.076e-05 0.0075838581 4.352428e-05 4.4472218e-05 0.011719641 + 10180 10000 4.6566884e-08 4.2465612e-08 5.076e-05 0.0075838858 4.352428e-05 4.4472218e-05 0.011719641 + 10190 10000 4.5764016e-08 4.2039154e-08 5.076e-05 0.0075839561 4.352428e-05 4.4472218e-05 0.011719641 +CFD Coupling established at step 10200 + 10200 10000 4.5472438e-08 4.1927503e-08 5.076e-05 0.0075840276 4.352428e-05 4.4472218e-05 0.011719641 + 10201 10000 4.5463273e-08 4.1927256e-08 5.076e-05 0.0075840348 4.352428e-05 4.4472218e-05 0.011719641 +Loop time of 0.0356393 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000170414 0.000531591 0.000341694) +[1] Ur = (0.0049074 -0.0019738 0.24647) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17315 +[1] nuf = 1.70481e-05 +[1] voidfraction = 0.41553 +[1] Rep = 0 +[1] betaP = 4725.82 +[1] drag = (1.2143e-08 -4.88403e-09 6.09873e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-0.000199047 -0.0001538 5.39966e-05) +[1] Ur = (0.00185983 0.00025124 0.212484) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.15818 +[1] nuf = 1.72685e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4353.69 +[1] drag = (4.23964e-09 5.72724e-10 4.84376e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 67.435 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.90442e-05 -1.99146e-05 -0.0049674) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0245727, Final residual = 8.65589e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.025596, Final residual = 9.96419e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.0127562, Final residual = 5.31149e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0113997, Final residual = 8.39879e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0107557, Final residual = 0.000924793, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00229796, global = 0.00228088, cumulative = -0.483591 +rho max/min : 1.67147 1.03465 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.00313138, Final residual = 1.60644e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00317948, Final residual = 1.87279e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00339574, Final residual = 1.98537e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.01079, Final residual = 8.38979e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00345298, Final residual = 0.000267194, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00451376, global = 0.00450128, cumulative = -0.479089 +rho max/min : 1.67149 1.03059 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.00315021, Final residual = 1.73371e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00312027, Final residual = 1.82147e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00352625, Final residual = 2.08602e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0102299, Final residual = 8.27027e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00283622, Final residual = 9.50254e-07, No Iterations 36 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00667147, global = 0.00666204, cumulative = -0.472427 +rho max/min : 1.67149 0.994901 +ExecutionTime = 1.23 s ClockTime = 1 s + +Courant Number mean: 0.00927088 max: 0.0253598 +Time = 0.00225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10201 10000 4.5463273e-08 4.1927256e-08 5.076e-05 0.0075840348 4.33751e-05 4.4476163e-05 0.011895695 + 10210 10000 4.5514889e-08 4.1896774e-08 5.076e-05 0.0075840999 4.33751e-05 4.4476163e-05 0.011895695 + 10220 10000 4.5667985e-08 4.1815502e-08 5.076e-05 0.0075841726 4.33751e-05 4.4476163e-05 0.011895695 +CFD Coupling established at step 10225 + 10226 10000 4.5801163e-08 4.1763962e-08 5.076e-05 0.0075842162 4.33751e-05 4.4476163e-05 0.011895695 +Loop time of 0.037304 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000106699 0.000548626 0.00022178) +[1] Ur = (0.00444578 -0.00149366 0.249111) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14987 +[1] nuf = 1.73933e-05 +[1] voidfraction = 0.41553 +[1] Rep = 0 +[1] betaP = 4721.06 +[1] drag = (1.09897e-08 -3.69224e-09 6.15787e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-0.000226131 -0.000103628 3.2816e-05) +[1] Ur = (0.00166565 0.00031652 0.212872) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.12909 +[1] nuf = 1.77134e-05 +[1] voidfraction = 0.433337 +[1] Rep = 0 +[1] betaP = 4343.64 +[1] drag = (3.78823e-09 7.1987e-10 4.8414e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -46.1092 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.02984e-05 -2.10626e-05 -0.00508346) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0216906, Final residual = 8.62421e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0230393, Final residual = 9.24616e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.0114579, Final residual = 3.89148e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00782094, Final residual = 6.73257e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00914721, Final residual = 0.000755487, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00179622, global = -0.000763552, cumulative = -0.473191 +rho max/min : 1.67147 1.02772 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.00240217, Final residual = 1.31912e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00246462, Final residual = 1.38619e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00249514, Final residual = 1.27345e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00810744, Final residual = 6.78892e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00266304, Final residual = 0.00025609, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00360099, global = -0.00156373, cumulative = -0.474755 +rho max/min : 1.67146 1.02929 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.00246639, Final residual = 1.35157e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00244649, Final residual = 1.23926e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00270808, Final residual = 1.35938e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00840542, Final residual = 6.70273e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00226233, Final residual = 9.86466e-07, No Iterations 35 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00544037, global = -0.00240265, cumulative = -0.477157 +rho max/min : 1.67144 1.02913 +ExecutionTime = 1.33 s ClockTime = 1 s + +Courant Number mean: 0.00916115 max: 0.0251186 +Time = 0.0025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10226 10000 4.5801163e-08 4.1763962e-08 5.076e-05 0.0075842162 4.3352911e-05 4.6200842e-05 0.011758341 + 10230 10000 4.5949527e-08 4.1734517e-08 5.076e-05 0.0075842452 4.3352911e-05 4.6200842e-05 0.011758341 + 10240 10000 4.6308855e-08 4.1553835e-08 5.076e-05 0.0075843173 4.3352911e-05 4.6200842e-05 0.011758341 +CFD Coupling established at step 10250 + 10250 10000 4.6660389e-08 4.113386e-08 5.076e-05 0.0075843884 4.3352911e-05 4.6200842e-05 0.011758341 + 10251 10000 4.66713e-08 4.1088115e-08 5.076e-05 0.0075843955 4.3352911e-05 4.6200842e-05 0.011758341 +Loop time of 0.0329533 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.22882e-05 0.000501317 0.000134183) +[1] Ur = (0.005028 -0.0016769 0.247418) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17467 +[1] nuf = 1.70261e-05 +[1] voidfraction = 0.415531 +[1] Rep = 0 +[1] betaP = 4728.4 +[1] drag = (1.24482e-08 -4.15165e-09 6.12552e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-0.000189265 -0.000103141 2.55645e-05) +[1] Ur = (0.0018193 0.000249684 0.212041) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.15243 +[1] nuf = 1.73546e-05 +[1] voidfraction = 0.433337 +[1] Rep = 0 +[1] betaP = 4350.67 +[1] drag = (4.14438e-09 5.68781e-10 4.83031e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 41.1886 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.96663e-05 -2.11613e-05 -0.00499226) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0181719, Final residual = 6.86049e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0193675, Final residual = 7.84501e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00876613, Final residual = 3.3731e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00735041, Final residual = 5.82652e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00706541, Final residual = 0.000583819, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0015707, global = 0.00155292, cumulative = -0.475604 +rho max/min : 1.67143 1.02664 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.0019678, Final residual = 1.1879e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00201344, Final residual = 1.34406e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00214655, Final residual = 1.4281e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00711218, Final residual = 5.82478e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00210819, Final residual = 0.00020697, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00309404, global = 0.00307967, cumulative = -0.472525 +rho max/min : 1.67143 1.02419 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.00198235, Final residual = 1.35343e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00197962, Final residual = 1.32327e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00223683, Final residual = 1.49581e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00687973, Final residual = 5.76006e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00177949, Final residual = 7.85672e-07, No Iterations 35 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0045946, global = 0.00458063, cumulative = -0.467944 +rho max/min : 1.67143 1.02173 +ExecutionTime = 1.42 s ClockTime = 1 s + +Courant Number mean: 0.00929322 max: 0.0260482 +Time = 0.00275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10251 10000 4.66713e-08 4.1088115e-08 5.076e-05 0.0075843955 4.341692e-05 4.6813509e-05 0.01185759 + 10260 10000 4.672873e-08 4.0952338e-08 5.076e-05 0.0075844583 4.341692e-05 4.6813509e-05 0.01185759 + 10270 10000 4.6853058e-08 4.0917893e-08 5.076e-05 0.0075845266 4.341692e-05 4.6813509e-05 0.01185759 +CFD Coupling established at step 10275 + 10276 10000 4.6778165e-08 4.0810587e-08 5.076e-05 0.0075845668 4.341692e-05 4.6813509e-05 0.01185759 +Loop time of 0.0666833 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.55563e-05 0.000395523 0.000147029) +[1] Ur = (0.00469369 -0.00125943 0.248769) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16076 +[1] nuf = 1.72301e-05 +[1] voidfraction = 0.415532 +[1] Rep = 0 +[1] betaP = 4725.09 +[1] drag = (1.16124e-08 -3.1159e-09 6.15466e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-0.000144502 -9.72649e-05 2.36132e-05) +[1] Ur = (0.0016169 0.000309405 0.212186) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.13389 +[1] nuf = 1.76383e-05 +[1] voidfraction = 0.433337 +[1] Rep = 0 +[1] betaP = 4344.07 +[1] drag = (3.67772e-09 7.03759e-10 4.82627e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -29.727 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.02642e-05 -2.17535e-05 -0.00506126) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0161259, Final residual = 6.53014e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0172162, Final residual = 6.5337e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00804811, Final residual = 2.84972e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00557621, Final residual = 4.8425e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00599801, Final residual = 0.000505698, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00130153, global = -0.000349667, cumulative = -0.468294 +rho max/min : 1.67141 1.02118 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.00158256, Final residual = 1.18629e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00163255, Final residual = 1.19675e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00166258, Final residual = 8.09309e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00570368, Final residual = 4.83055e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00170394, Final residual = 0.000141899, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00259352, global = -0.000716287, cumulative = -0.46901 +rho max/min : 1.6714 1.02072 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.00159347, Final residual = 1.05111e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00159423, Final residual = 9.27704e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00178404, Final residual = 8.6481e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00583162, Final residual = 4.76708e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00141255, Final residual = 6.09866e-07, No Iterations 35 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00389904, global = -0.00110016, cumulative = -0.47011 +rho max/min : 1.67138 1.02033 +ExecutionTime = 1.6 s ClockTime = 2 s + +Courant Number mean: 0.00922977 max: 0.0260238 +Time = 0.003 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10276 10000 4.6778165e-08 4.0810587e-08 5.076e-05 0.0075845668 4.274596e-05 4.7444409e-05 0.01177944 + 10280 10000 4.6700006e-08 4.0730155e-08 5.076e-05 0.0075845931 4.274596e-05 4.7444409e-05 0.01177944 + 10290 10000 4.6222701e-08 4.0083617e-08 5.076e-05 0.0075846575 4.274596e-05 4.7444409e-05 0.01177944 +CFD Coupling established at step 10300 + 10300 10000 4.5022091e-08 3.9211953e-08 5.076e-05 0.0075847194 4.274596e-05 4.7444409e-05 0.01177944 + 10301 10000 4.4943381e-08 3.9121387e-08 5.076e-05 0.0075847255 4.274596e-05 4.7444409e-05 0.01177944 +Loop time of 0.0645778 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.62585e-05 0.000239124 0.00019393) +[1] Ur = (0.00500953 -0.00135242 0.24776) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17451 +[1] nuf = 1.70284e-05 +[1] voidfraction = 0.415532 +[1] Rep = 0 +[1] betaP = 4729.01 +[1] drag = (1.24041e-08 -3.34874e-09 6.13479e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-0.000126245 -5.85442e-05 2.8495e-05) +[1] Ur = (0.00173377 0.000219401 0.211598) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14845 +[1] nuf = 1.74148e-05 +[1] voidfraction = 0.433337 +[1] Rep = 0 +[1] betaP = 4348.3 +[1] drag = (3.94738e-09 4.99524e-10 4.81759e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 25.5344 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.9825e-05 -2.16977e-05 -0.00500793) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0140229, Final residual = 5.37056e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0152138, Final residual = 6.1514e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00660553, Final residual = 2.54777e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00508539, Final residual = 4.14034e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00500489, Final residual = 0.000499073, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00117569, global = 0.00111912, cumulative = -0.468991 +rho max/min : 1.67137 1.01976 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.0012783, Final residual = 9.46412e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00131029, Final residual = 1.00592e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00141441, Final residual = 1.08811e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0049822, Final residual = 4.13325e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00142152, Final residual = 0.000129264, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00227247, global = 0.00222654, cumulative = -0.466765 +rho max/min : 1.67134 1.01921 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.0013022, Final residual = 1.12736e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00130348, Final residual = 1.00344e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.0014753, Final residual = 1.13526e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00487672, Final residual = 4.08858e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00112242, Final residual = 8.42533e-07, No Iterations 34 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00336384, global = 0.00332228, cumulative = -0.463442 +rho max/min : 1.67132 1.01863 +ExecutionTime = 1.75 s ClockTime = 2 s + +Courant Number mean: 0.00931906 max: 0.0267252 +Time = 0.00325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10301 10000 4.4943381e-08 3.9121387e-08 5.076e-05 0.0075847255 4.3021665e-05 4.7418001e-05 0.011841559 + 10310 10000 4.4518904e-08 3.8562032e-08 5.076e-05 0.0075847788 4.3021665e-05 4.7418001e-05 0.011841559 + 10320 10000 4.3648154e-08 3.742928e-08 5.076e-05 0.0075848355 4.3021665e-05 4.7418001e-05 0.011841559 +CFD Coupling established at step 10325 + 10326 10000 4.2749741e-08 3.6557791e-08 5.076e-05 0.0075848681 4.3021665e-05 4.7418001e-05 0.011841559 +Loop time of 0.057116 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000128195 9.65493e-05 0.000215441) +[1] Ur = (0.00469925 -0.00107768 0.248491) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16605 +[1] nuf = 1.71519e-05 +[1] voidfraction = 0.415532 +[1] Rep = 0 +[1] betaP = 4726.83 +[1] drag = (1.16305e-08 -2.66722e-09 6.15006e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.8997e-05 -1.26547e-05 2.88198e-05) +[1] Ur = (0.00159633 0.000211225 0.211623) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.13666 +[1] nuf = 1.75954e-05 +[1] voidfraction = 0.433337 +[1] Rep = 0 +[1] betaP = 4343.98 +[1] drag = (3.63085e-09 4.80432e-10 4.81338e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -19.3983 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.01309e-05 -2.18894e-05 -0.00504937) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0129344, Final residual = 5.11408e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0134276, Final residual = 5.16704e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00611601, Final residual = 2.21744e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0041275, Final residual = 3.50737e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00428389, Final residual = 0.00039391, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00100754, global = -8.91133e-05, cumulative = -0.463531 +rho max/min : 1.67131 1.01909 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.00108389, Final residual = 1.85041e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00110337, Final residual = 1.12116e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00113678, Final residual = 5.80108e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00418751, Final residual = 3.47972e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00114733, Final residual = 0.000101712, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00197051, global = -0.000186227, cumulative = -0.463718 +rho max/min : 1.67129 1.01961 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.00106896, Final residual = 8.80575e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00106858, Final residual = 7.26836e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00120888, Final residual = 5.42934e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00424508, Final residual = 3.42884e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000910608, Final residual = 6.70573e-07, No Iterations 34 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00294105, global = -0.000291395, cumulative = -0.464009 +rho max/min : 1.67127 1.02017 +ExecutionTime = 1.91 s ClockTime = 2 s + +Courant Number mean: 0.00928239 max: 0.0266218 +Time = 0.0035 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10326 10000 4.2749741e-08 3.6557791e-08 5.076e-05 0.0075848681 4.2206647e-05 4.7198066e-05 0.011794184 + 10330 10000 4.2226613e-08 3.6183913e-08 5.076e-05 0.0075848893 4.2206647e-05 4.7198066e-05 0.011794184 + 10340 10000 4.1594451e-08 3.5730831e-08 5.076e-05 0.0075849401 4.2206647e-05 4.7198066e-05 0.011794184 +CFD Coupling established at step 10350 + 10350 10000 4.0507015e-08 3.5358131e-08 5.076e-05 0.0075849877 4.2206647e-05 4.7198066e-05 0.011794184 + 10351 10000 4.0434361e-08 3.5355156e-08 5.076e-05 0.0075849923 4.2206647e-05 4.7198066e-05 0.011794184 +Loop time of 0.0696824 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000172927 -1.4317e-05 0.000243551) +[1] Ur = (0.00488391 -0.00109435 0.247919) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.174 +[1] nuf = 1.70358e-05 +[1] voidfraction = 0.41553 +[1] Rep = 0 +[1] betaP = 4729.15 +[1] drag = (1.20934e-08 -2.70982e-09 6.13892e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.36894e-05 2.00556e-05 2.3959e-05) +[1] Ur = (0.00164488 0.000142935 0.211223) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14576 +[1] nuf = 1.74557e-05 +[1] voidfraction = 0.433337 +[1] Rep = 0 +[1] betaP = 4346.54 +[1] drag = (3.74349e-09 3.25299e-10 4.8071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 15.8683 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.95578e-05 -2.22305e-05 -0.00501822) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0119284, Final residual = 4.61605e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0126355, Final residual = 4.88853e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00537077, Final residual = 2.16364e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0037346, Final residual = 3.0079e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00372869, Final residual = 0.000371511, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000903666, global = 0.000850734, cumulative = -0.463158 +rho max/min : 1.67126 1.02054 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000877812, Final residual = 7.64394e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000896678, Final residual = 7.76263e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000966554, Final residual = 9.09824e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00368683, Final residual = 2.99418e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000963606, Final residual = 8.13028e-05, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00174157, global = 0.00169508, cumulative = -0.461463 +rho max/min : 1.67124 1.02093 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000876646, Final residual = 9.8508e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000876268, Final residual = 7.66382e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00100599, Final residual = 9.46362e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00363542, Final residual = 2.96179e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000710714, Final residual = 9.71054e-07, No Iterations 33 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00257894, global = 0.00253361, cumulative = -0.45893 +rho max/min : 1.67123 1.02131 +ExecutionTime = 2.08 s ClockTime = 2 s + +Courant Number mean: 0.00934337 max: 0.0272392 +Time = 0.00375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10351 10000 4.0434361e-08 3.5355156e-08 5.076e-05 0.0075849923 4.1550059e-05 4.7878395e-05 0.011833774 + 10360 10000 3.9840963e-08 3.5303057e-08 5.076e-05 0.007585032 4.1550059e-05 4.7878395e-05 0.011833774 + 10370 10000 3.9495663e-08 3.5104208e-08 5.076e-05 0.0075850731 4.1550059e-05 4.7878395e-05 0.011833774 +CFD Coupling established at step 10375 + 10376 10000 3.940686e-08 3.4963578e-08 5.076e-05 0.007585096 4.1550059e-05 4.7878395e-05 0.011833774 +Loop time of 0.0630276 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000183081 -9.00643e-05 0.000286567) +[1] Ur = (0.00474769 -0.000847487 0.248166) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16882 +[1] nuf = 1.71112e-05 +[1] voidfraction = 0.415527 +[1] Rep = 0 +[1] betaP = 4727.45 +[1] drag = (1.17519e-08 -2.09777e-09 6.14282e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.01931e-05 1.30074e-05 1.52125e-05) +[1] Ur = (0.00156451 0.000169302 0.211194) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.13829 +[1] nuf = 1.75701e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4343.72 +[1] drag = (3.55828e-09 3.85055e-10 4.80332e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -12.7908 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.95724e-05 -2.27964e-05 -0.00504231) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0107421, Final residual = 4.15293e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0113159, Final residual = 4.13512e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00478206, Final residual = 1.89554e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00318973, Final residual = 2.57529e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00309083, Final residual = 0.000306441, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000798652, global = 7.63179e-05, cumulative = -0.458853 +rho max/min : 1.67121 1.0224 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000744653, Final residual = 6.07342e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000765878, Final residual = 1.3746e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000800254, Final residual = 9.84706e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00321933, Final residual = 2.54812e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000772064, Final residual = 6.35084e-05, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.001556, global = 0.000148831, cumulative = -0.458704 +rho max/min : 1.67121 1.02351 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000728907, Final residual = 7.92188e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000729294, Final residual = 5.57227e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000844273, Final residual = 7.88411e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00324602, Final residual = 2.5124e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000580214, Final residual = 7.93119e-07, No Iterations 33 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00231584, global = 0.00021712, cumulative = -0.458487 +rho max/min : 1.67119 1.02466 +ExecutionTime = 2.23 s ClockTime = 2 s + +Courant Number mean: 0.00932363 max: 0.0270043 +Time = 0.004 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10376 10000 3.940686e-08 3.4963578e-08 5.076e-05 0.007585096 4.0538229e-05 4.8826679e-05 0.011804099 + 10380 10000 3.9367107e-08 3.4878313e-08 5.076e-05 0.0075851106 4.0538229e-05 4.8826679e-05 0.011804099 + 10390 10000 3.9338512e-08 3.4663116e-08 5.076e-05 0.0075851446 4.0538229e-05 4.8826679e-05 0.011804099 +CFD Coupling established at step 10400 + 10400 10000 3.9341439e-08 3.4493789e-08 5.076e-05 0.0075851749 4.0538229e-05 4.8826679e-05 0.011804099 + 10401 10000 3.9344697e-08 3.4479919e-08 5.076e-05 0.0075851777 4.0538229e-05 4.8826679e-05 0.011804099 +Loop time of 0.0631599 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000209591 -8.27912e-05 0.000277863) +[1] Ur = (0.00490593 -0.000849168 0.247648) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17352 +[1] nuf = 1.70427e-05 +[1] voidfraction = 0.415524 +[1] Rep = 0 +[1] betaP = 4728.48 +[1] drag = (1.21462e-08 -2.10239e-09 6.13135e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.07816e-05 -2.49971e-05 1.29446e-05) +[1] Ur = (0.00165691 0.000179145 0.210901) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.144 +[1] nuf = 1.74825e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4345.24 +[1] drag = (3.76975e-09 4.07584e-10 4.79834e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 9.8173 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.95655e-05 -2.30538e-05 -0.00502525) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0101633, Final residual = 3.65073e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0106995, Final residual = 3.97648e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00433804, Final residual = 1.77119e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00290537, Final residual = 2.2591e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0026211, Final residual = 0.000221423, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000713695, global = 0.00067966, cumulative = -0.457808 +rho max/min : 1.67118 1.02559 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000599145, Final residual = 6.17012e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000615961, Final residual = 5.72504e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00068799, Final residual = 9.48929e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00288121, Final residual = 2.24656e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000605485, Final residual = 4.9633e-05, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00139302, global = 0.00135578, cumulative = -0.456452 +rho max/min : 1.67116 1.0265 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000602994, Final residual = 8.64531e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000604498, Final residual = 5.78321e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000711653, Final residual = 9.75235e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00285453, Final residual = 2.22105e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000453241, Final residual = 9.77813e-07, No Iterations 32 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0020706, global = 0.00202858, cumulative = -0.454423 +rho max/min : 1.67115 1.02741 +ExecutionTime = 2.39 s ClockTime = 2 s + +Courant Number mean: 0.00936695 max: 0.0275946 +Time = 0.00425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10401 10000 3.9344697e-08 3.4479919e-08 5.076e-05 0.0075851777 4.1217671e-05 4.9388882e-05 0.011830888 + 10410 10000 3.8438385e-08 3.4266249e-08 5.076e-05 0.0075852013 4.1217671e-05 4.9388882e-05 0.011830888 + 10420 10000 3.8160883e-08 3.4224323e-08 5.076e-05 0.0075852238 4.1217671e-05 4.9388882e-05 0.011830888 +CFD Coupling established at step 10425 + 10426 10000 3.803413e-08 3.4186205e-08 5.076e-05 0.0075852354 4.1217671e-05 4.9388882e-05 0.011830888 +Loop time of 0.0643599 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000231291 -2.41664e-05 0.000183569) +[1] Ur = (0.00482101 -0.000798185 0.247846) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17034 +[1] nuf = 1.7089e-05 +[1] voidfraction = 0.415522 +[1] Rep = 0 +[1] betaP = 4727.55 +[1] drag = (1.19336e-08 -1.97578e-09 6.13504e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.98366e-05 -5.38513e-05 1.03731e-05) +[1] Ur = (0.00165463 0.000210473 0.210841) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.13925 +[1] nuf = 1.75554e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4343.37 +[1] drag = (3.76294e-09 4.78655e-10 4.79491e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -8.53599 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.96882e-05 -2.32482e-05 -0.00504108) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00897367, Final residual = 3.37119e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00951619, Final residual = 3.33135e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00383953, Final residual = 1.57285e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00257887, Final residual = 1.93733e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00227083, Final residual = 0.000203465, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000657393, global = 0.000181925, cumulative = -0.454241 +rho max/min : 1.67114 1.02856 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.00053367, Final residual = 1.09316e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000553396, Final residual = 2.08636e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000582076, Final residual = 6.2604e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00259358, Final residual = 1.91296e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000503394, Final residual = 4.06988e-05, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0012791, global = 0.000361067, cumulative = -0.45388 +rho max/min : 1.67113 1.02972 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000512707, Final residual = 6.84362e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000512684, Final residual = 4.25166e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000609799, Final residual = 3.262e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0026064, Final residual = 1.88476e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000372119, Final residual = 9.59274e-07, No Iterations 31 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00190385, global = 0.000537611, cumulative = -0.453343 +rho max/min : 1.67111 1.03091 +ExecutionTime = 2.55 s ClockTime = 2 s + +Courant Number mean: 0.0093582 max: 0.0274354 +Time = 0.0045 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10426 10000 3.803413e-08 3.4186205e-08 5.076e-05 0.0075852354 4.0352941e-05 4.9674276e-05 0.01181681 + 10430 10000 3.7975724e-08 3.4170838e-08 5.076e-05 0.0075852423 4.0352941e-05 4.9674276e-05 0.01181681 + 10440 10000 3.7666963e-08 3.4111676e-08 5.076e-05 0.0075852568 4.0352941e-05 4.9674276e-05 0.01181681 +CFD Coupling established at step 10450 + 10450 10000 3.7484751e-08 3.4097646e-08 5.076e-05 0.0075852671 4.0352941e-05 4.9674276e-05 0.01181681 + 10451 10000 3.7482595e-08 3.4096492e-08 5.076e-05 0.0075852679 4.0352941e-05 4.9674276e-05 0.01181681 +Loop time of 0.0570176 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.00016756 5.24604e-05 5.72945e-06) +[1] Ur = (0.00501842 -0.000871267 0.247682) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17317 +[1] nuf = 1.70479e-05 +[1] voidfraction = 0.41552 +[1] Rep = 0 +[1] betaP = 4728.48 +[1] drag = (1.24247e-08 -2.15711e-09 6.13218e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-0.000101088 -5.36065e-05 6.4154e-06) +[1] Ur = (0.00174046 0.000188689 0.210631) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14284 +[1] nuf = 1.75003e-05 +[1] voidfraction = 0.433337 +[1] Rep = 0 +[1] betaP = 4344.28 +[1] drag = (3.95895e-09 4.29202e-10 4.79113e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 6.00131 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.94411e-05 -2.35475e-05 -0.00503263) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00869231, Final residual = 2.97534e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00933895, Final residual = 3.24503e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00356864, Final residual = 1.42875e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00238355, Final residual = 1.75794e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00203053, Final residual = 0.000169274, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000604887, global = 0.000568199, cumulative = -0.452774 +rho max/min : 1.67109 1.032 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000437569, Final residual = 4.99266e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00044161, Final residual = 4.24499e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000508909, Final residual = 2.51389e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00237031, Final residual = 1.74502e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000417638, Final residual = 4.14236e-05, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00117698, global = 0.001135, cumulative = -0.451639 +rho max/min : 1.67108 1.03309 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.00043826, Final residual = 7.0457e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000439333, Final residual = 4.2866e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00052314, Final residual = 2.33067e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00235522, Final residual = 1.72901e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000298049, Final residual = 7.81186e-07, No Iterations 31 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00174712, global = 0.0016996, cumulative = -0.44994 +rho max/min : 1.67107 1.03418 +ExecutionTime = 2.7 s ClockTime = 3 s + +Courant Number mean: 0.00938947 max: 0.0278345 +Time = 0.00475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10451 10000 3.7482595e-08 3.4096492e-08 5.076e-05 0.0075852679 3.9999319e-05 5.0276706e-05 0.011836804 + 10460 10000 3.7562051e-08 3.405764e-08 5.076e-05 0.0075852734 3.9999319e-05 5.0276706e-05 0.011836804 + 10470 10000 3.7704073e-08 3.3971874e-08 5.076e-05 0.0075852755 3.9999319e-05 5.0276706e-05 0.011836804 +CFD Coupling established at step 10475 + 10476 10000 3.7726168e-08 3.3829107e-08 5.076e-05 0.0075852748 3.9999319e-05 5.0276706e-05 0.011836804 +Loop time of 0.0591655 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.71057e-05 0.000114186 -0.000140705) +[1] Ur = (0.00520057 -0.000869978 0.247808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1712 +[1] nuf = 1.70765e-05 +[1] voidfraction = 0.415435 +[1] Rep = 0 +[1] betaP = 4729.37 +[1] drag = (1.28781e-08 -2.15432e-09 6.13645e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-0.000116097 -3.56184e-05 -4.72602e-06) +[1] Ur = (0.00173929 0.000171868 0.210565) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.13982 +[1] nuf = 1.75466e-05 +[1] voidfraction = 0.433337 +[1] Rep = 0 +[1] betaP = 4343.04 +[1] drag = (3.95515e-09 3.90828e-10 4.78826e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -5.77621 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.94944e-05 -2.38044e-05 -0.00504222) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00784106, Final residual = 2.75458e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00840148, Final residual = 3.00338e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.0031948, Final residual = 2.38904e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00217826, Final residual = 1.46594e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00195121, Final residual = 0.00017794, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000574897, global = 0.00024763, cumulative = -0.449692 +rho max/min : 1.67105 1.03547 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000408959, Final residual = 7.08234e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000429342, Final residual = 2.06076e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000439275, Final residual = 7.21366e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00218636, Final residual = 1.4512e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000367107, Final residual = 3.18043e-05, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0011125, global = 0.00049347, cumulative = -0.449199 +rho max/min : 1.67103 1.03676 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000381156, Final residual = 5.57419e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000380373, Final residual = 3.14001e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000457242, Final residual = 9.84062e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00219237, Final residual = 1.42691e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000244473, Final residual = 8.35379e-07, No Iterations 30 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00164954, global = 0.000737403, cumulative = -0.448461 +rho max/min : 1.67101 1.03807 +ExecutionTime = 2.86 s ClockTime = 3 s + +Courant Number mean: 0.00938774 max: 0.0277385 +Time = 0.005 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10476 10000 3.7726168e-08 3.3829107e-08 5.076e-05 0.0075852748 3.9321631e-05 5.0047004e-05 0.011829819 + 10480 10000 3.7772797e-08 3.3766198e-08 5.076e-05 0.0075852736 3.9321631e-05 5.0047004e-05 0.011829819 + 10490 10000 3.7922727e-08 3.3602477e-08 5.076e-05 0.0075852676 3.9321631e-05 5.0047004e-05 0.011829819 +CFD Coupling established at step 10500 + 10500 10000 3.7484487e-08 3.2831978e-08 5.076e-05 0.0075852577 3.9321631e-05 5.0047004e-05 0.011829819 + 10501 10000 3.7477392e-08 3.2770706e-08 5.076e-05 0.0075852564 3.9321631e-05 5.0047004e-05 0.011829819 +Loop time of 0.0638306 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000248661 8.98945e-05 -0.000186886) +[1] Ur = (0.0056647 -0.000918036 0.247701) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17291 +[1] nuf = 1.70516e-05 +[1] voidfraction = 0.415437 +[1] Rep = 0 +[1] betaP = 4729.88 +[1] drag = (1.4029e-08 -2.27357e-09 6.13445e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-0.000100934 -9.34953e-06 -1.16561e-05) +[1] Ur = (0.00179062 0.000109399 0.210417) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1421 +[1] nuf = 1.75117e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4343.58 +[1] drag = (4.0724e-09 2.48805e-10 4.78551e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 3.58906 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.93727e-05 -2.39763e-05 -0.00504015) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00837716, Final residual = 4.31021e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00903008, Final residual = 3.73397e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00303511, Final residual = 1.60352e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00204875, Final residual = 1.42182e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00172436, Final residual = 0.000168937, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000537798, global = 0.000496779, cumulative = -0.447965 +rho max/min : 1.671 1.03875 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000336312, Final residual = 3.78277e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000341781, Final residual = 3.21647e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000391844, Final residual = 9.38826e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00204111, Final residual = 1.40985e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00031119, Final residual = 2.94658e-05, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00103869, global = 0.000991726, cumulative = -0.446973 +rho max/min : 1.67098 1.0388 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000332153, Final residual = 5.1334e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000333991, Final residual = 2.91415e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00039936, Final residual = 1.02785e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00203229, Final residual = 1.40079e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000194973, Final residual = 6.64573e-07, No Iterations 30 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00153883, global = 0.00148491, cumulative = -0.445488 +rho max/min : 1.67096 1.03889 +ExecutionTime = 3.02 s ClockTime = 3 s + +Courant Number mean: 0.00941193 max: 0.0280295 +Time = 0.00525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10501 10000 3.7477392e-08 3.2770706e-08 5.076e-05 0.0075852564 3.9458668e-05 4.9949797e-05 0.011848203 + 10510 10000 3.7072789e-08 3.2144414e-08 5.076e-05 0.0075852438 3.9458668e-05 4.9949797e-05 0.011848203 + 10520 10000 3.6339006e-08 3.1625533e-08 5.076e-05 0.007585226 3.9458668e-05 4.9949797e-05 0.011848203 +CFD Coupling established at step 10525 + 10526 10000 3.6073997e-08 3.1508073e-08 5.076e-05 0.0075852136 3.9458668e-05 4.9949797e-05 0.011848203 +Loop time of 0.0578992 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000353777 -2.14078e-05 -0.000161746) +[1] Ur = (0.00586826 -0.000824089 0.247764) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17166 +[1] nuf = 1.70698e-05 +[1] voidfraction = 0.41544 +[1] Rep = 0 +[1] betaP = 4729.42 +[1] drag = (1.45317e-08 -2.04071e-09 6.13543e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.55464e-05 1.43922e-05 -1.40059e-05) +[1] Ur = (0.00174035 6.66074e-05 0.210329) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14018 +[1] nuf = 1.75411e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4342.69 +[1] drag = (3.95726e-09 1.51454e-10 4.78252e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -3.96873 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.8922e-05 -2.40531e-05 -0.00504624) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00705745, Final residual = 3.07249e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0078054, Final residual = 2.98928e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00263021, Final residual = 1.71189e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0019167, Final residual = 9.56432e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00146735, Final residual = 0.000126111, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000506376, global = 0.000288703, cumulative = -0.445199 +rho max/min : 1.67095 1.03919 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000306265, Final residual = 9.57861e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000316174, Final residual = 6.10741e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000344239, Final residual = 3.50926e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00192079, Final residual = 9.44882e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000247828, Final residual = 2.28487e-05, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000985841, global = 0.000575792, cumulative = -0.444623 +rho max/min : 1.67093 1.03952 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000295559, Final residual = 3.97419e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000295004, Final residual = 2.46432e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000354656, Final residual = 4.19403e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00192355, Final residual = 9.70061e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000159619, Final residual = 9.11563e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0014647, global = 0.000861337, cumulative = -0.443762 +rho max/min : 1.67091 1.03989 +ExecutionTime = 3.17 s ClockTime = 3 s + +Courant Number mean: 0.00941446 max: 0.0279987 +Time = 0.0055 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10526 10000 3.6073997e-08 3.1508073e-08 5.076e-05 0.0075852136 3.8846343e-05 4.9908711e-05 0.011846859 + 10530 10000 3.6087656e-08 3.1466226e-08 5.076e-05 0.0075852045 3.8846343e-05 4.9908711e-05 0.011846859 + 10540 10000 3.6287041e-08 3.1216473e-08 5.076e-05 0.0075851793 3.8846343e-05 4.9908711e-05 0.011846859 +CFD Coupling established at step 10550 + 10550 10000 3.5941429e-08 3.0725237e-08 5.076e-05 0.0075851505 3.8846343e-05 4.9908711e-05 0.011846859 + 10551 10000 3.5925982e-08 3.0708464e-08 5.076e-05 0.0075851474 3.8846343e-05 4.9908711e-05 0.011846859 +Loop time of 0.0579674 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000352465 -0.000164555 -0.000114039) +[1] Ur = (0.00597722 -0.000740248 0.24771) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17273 +[1] nuf = 1.70543e-05 +[1] voidfraction = 0.415443 +[1] Rep = 0 +[1] betaP = 4729.72 +[1] drag = (1.48025e-08 -1.83321e-09 6.13447e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.08136e-06 1.75983e-05 -2.02591e-05) +[1] Ur = (0.00171348 4.73684e-05 0.210212) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14162 +[1] nuf = 1.7519e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4342.98 +[1] drag = (3.89641e-09 1.07715e-10 4.78017e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 2.06916 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.86536e-05 -2.40669e-05 -0.00504555) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00725755, Final residual = 2.96025e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00766452, Final residual = 2.6705e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00251194, Final residual = 1.30334e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00183209, Final residual = 1.18771e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00132956, Final residual = 0.000110763, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000475413, global = 0.000448483, cumulative = -0.443314 +rho max/min : 1.6709 1.04039 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000272168, Final residual = 2.44109e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000272922, Final residual = 2.38227e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000310758, Final residual = 2.8091e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00182725, Final residual = 1.17603e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000206487, Final residual = 1.92874e-05, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000934681, global = 0.00089541, cumulative = -0.442418 +rho max/min : 1.67088 1.0409 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000264901, Final residual = 3.19264e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000267679, Final residual = 1.94455e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000314865, Final residual = 3.05217e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00182151, Final residual = 1.17181e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000127279, Final residual = 7.52338e-07, No Iterations 29 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00139289, global = 0.00134085, cumulative = -0.441077 +rho max/min : 1.67086 1.04145 +ExecutionTime = 3.33 s ClockTime = 3 s + +Courant Number mean: 0.00943379 max: 0.028205 +Time = 0.00575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10551 10000 3.5925982e-08 3.0708464e-08 5.076e-05 0.0075851474 3.9234906e-05 4.9634505e-05 0.011857756 + 10560 10000 3.5320715e-08 3.0187324e-08 5.076e-05 0.0075851182 3.9234906e-05 4.9634505e-05 0.011857756 + 10570 10000 3.5078561e-08 2.9933382e-08 5.076e-05 0.0075850827 3.9234906e-05 4.9634505e-05 0.011857756 +CFD Coupling established at step 10575 + 10576 10000 3.5052443e-08 2.9914949e-08 5.076e-05 0.0075850599 3.9234906e-05 4.9634505e-05 0.011857756 +Loop time of 0.0576699 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000280771 -0.000264283 -7.6602e-05) +[1] Ur = (0.00595536 -0.000657617 0.247827) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17193 +[1] nuf = 1.70658e-05 +[1] voidfraction = 0.415445 +[1] Rep = 0 +[1] betaP = 4729.58 +[1] drag = (1.47479e-08 -1.62852e-09 6.13719e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.62984e-05 2.50441e-06 -2.7129e-05) +[1] Ur = (0.0016746 5.99407e-05 0.210146) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14041 +[1] nuf = 1.75376e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4342.4 +[1] drag = (3.80751e-09 1.36286e-10 4.77805e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -2.77426 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.88591e-05 -2.37789e-05 -0.00504907) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00673092, Final residual = 2.41772e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00689301, Final residual = 2.29082e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00219707, Final residual = 1.27343e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00174494, Final residual = 3.5616e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00134554, Final residual = 0.000123538, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000478459, global = 0.000314037, cumulative = -0.440763 +rho max/min : 1.67085 1.04215 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000266445, Final residual = 3.77949e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000272589, Final residual = 3.69664e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000278173, Final residual = 2.29269e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00174716, Final residual = 7.22698e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000197684, Final residual = 1.37203e-05, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000921664, global = 0.000627508, cumulative = -0.440136 +rho max/min : 1.67083 1.04286 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000242556, Final residual = 2.44692e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000244563, Final residual = 1.87914e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000284825, Final residual = 2.53922e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00174848, Final residual = 1.74812e-07, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000104748, Final residual = 6.82112e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00136231, global = 0.000938289, cumulative = -0.439198 +rho max/min : 1.67081 1.04362 +ExecutionTime = 3.48 s ClockTime = 3 s + +Courant Number mean: 0.0094391 max: 0.0281911 +Time = 0.006 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10576 10000 3.5052443e-08 2.9914949e-08 5.076e-05 0.0075850599 3.9306462e-05 4.9536414e-05 0.011858021 + 10580 10000 3.5121912e-08 2.9889316e-08 5.076e-05 0.007585044 3.9306462e-05 4.9536414e-05 0.011858021 + 10590 10000 3.5412422e-08 2.9733772e-08 5.076e-05 0.0075850025 3.9306462e-05 4.9536414e-05 0.011858021 +CFD Coupling established at step 10600 + 10600 10000 3.5702442e-08 2.9465382e-08 5.076e-05 0.0075849583 3.9306462e-05 4.9536414e-05 0.011858021 + 10601 10000 3.5729252e-08 2.9454148e-08 5.076e-05 0.0075849537 3.9306462e-05 4.9536414e-05 0.011858021 +Loop time of 0.0574679 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000162649 -0.000309522 -7.88139e-05) +[1] Ur = (0.00588139 -0.000682744 0.247881) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17259 +[1] nuf = 1.70563e-05 +[1] voidfraction = 0.415446 +[1] Rep = 0 +[1] betaP = 4729.96 +[1] drag = (1.45659e-08 -1.69089e-09 6.13903e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.36466e-05 -1.281e-05 -2.11521e-05) +[1] Ur = (0.00169346 6.84708e-05 0.210061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1413 +[1] nuf = 1.75238e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4342.57 +[1] drag = (3.85052e-09 1.55686e-10 4.77629e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 1.13536 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.92234e-05 -2.32265e-05 -0.00504963) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00644619, Final residual = 2.4176e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00730906, Final residual = 2.36489e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00208326, Final residual = 9.84223e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00169226, Final residual = 1.01864e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00126738, Final residual = 9.37112e-05, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000466859, global = 0.000416442, cumulative = -0.438781 +rho max/min : 1.6708 1.04446 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000235658, Final residual = 1.54923e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00023632, Final residual = 1.79585e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000254891, Final residual = 1.34049e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00168976, Final residual = 1.00864e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000158003, Final residual = 1.52406e-05, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000896145, global = 0.000831328, cumulative = -0.43795 +rho max/min : 1.67078 1.04531 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000223258, Final residual = 2.02457e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000223908, Final residual = 1.39251e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000256039, Final residual = 1.40902e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0016863, Final residual = 1.00718e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.67874e-05, Final residual = 8.88427e-07, No Iterations 28 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00132468, global = 0.0012448, cumulative = -0.436705 +rho max/min : 1.67076 1.04621 +ExecutionTime = 3.63 s ClockTime = 4 s + +Courant Number mean: 0.00945536 max: 0.028327 +Time = 0.00625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10601 10000 3.5729252e-08 2.9454148e-08 5.076e-05 0.0075849537 3.978764e-05 4.9186163e-05 0.011866635 + 10610 10000 3.5615186e-08 2.923592e-08 5.076e-05 0.0075849116 3.978764e-05 4.9186163e-05 0.011866635 + 10620 10000 3.530393e-08 2.8936763e-08 5.076e-05 0.0075848627 3.978764e-05 4.9186163e-05 0.011866635 +CFD Coupling established at step 10625 + 10626 10000 3.5246621e-08 2.8948586e-08 5.076e-05 0.0075848324 3.978764e-05 4.9186163e-05 0.011866635 +Loop time of 0.0575624 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.2927e-05 -0.000310811 -9.79598e-05) +[1] Ur = (0.00578834 -0.000728892 0.248017) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17206 +[1] nuf = 1.7064e-05 +[1] voidfraction = 0.415446 +[1] Rep = 0 +[1] betaP = 4730.01 +[1] drag = (1.43356e-08 -1.8052e-09 6.14245e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.19477e-05 -1.11449e-05 -1.32762e-05) +[1] Ur = (0.00170255 5.44433e-05 0.209985) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14055 +[1] nuf = 1.75354e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4342.14 +[1] drag = (3.87081e-09 1.23779e-10 4.77411e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -1.9803 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.94382e-05 -2.29548e-05 -0.00505148) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00600849, Final residual = 2.19531e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00681867, Final residual = 2.19492e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00180329, Final residual = 9.03308e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00163337, Final residual = 1.58459e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00114917, Final residual = 0.000109854, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000457736, global = 0.000328946, cumulative = -0.436376 +rho max/min : 1.67074 1.04718 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000228854, Final residual = 2.82212e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000235246, Final residual = 1.68276e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000231539, Final residual = 1.60404e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00163457, Final residual = 1.59819e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000156608, Final residual = 1.32907e-05, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000875988, global = 0.000656024, cumulative = -0.43572 +rho max/min : 1.67074 1.04817 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000206804, Final residual = 1.73578e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000208026, Final residual = 1.6057e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000235157, Final residual = 1.75683e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0016354, Final residual = 1.82096e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.11788e-05, Final residual = 7.21046e-07, No Iterations 28 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00129377, global = 0.000981887, cumulative = -0.434738 +rho max/min : 1.67074 1.0492 +ExecutionTime = 3.79 s ClockTime = 4 s + +Courant Number mean: 0.00946289 max: 0.0283185 +Time = 0.0065 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10626 10000 3.5246621e-08 2.8948586e-08 5.076e-05 0.0075848324 3.8962544e-05 4.9111197e-05 0.011869043 + 10630 10000 3.5216444e-08 2.8960194e-08 5.076e-05 0.0075848119 3.8962544e-05 4.9111197e-05 0.011869043 + 10640 10000 3.5139369e-08 2.8654505e-08 5.076e-05 0.0075847593 3.8962544e-05 4.9111197e-05 0.011869043 +CFD Coupling established at step 10650 + 10650 10000 3.4241284e-08 2.7448895e-08 5.076e-05 0.0075847053 3.8962544e-05 4.9111197e-05 0.011869043 + 10651 10000 3.4244074e-08 2.7380796e-08 5.076e-05 0.0075846999 3.8962544e-05 4.9111197e-05 0.011869043 +Loop time of 0.0605068 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.13088e-05 -0.00026647 -0.000139688) +[1] Ur = (0.00575484 -0.000814205 0.248072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17245 +[1] nuf = 1.70583e-05 +[1] voidfraction = 0.415445 +[1] Rep = 0 +[1] betaP = 4730.31 +[1] drag = (1.42535e-08 -2.01661e-09 6.1442e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.43731e-05 2.1208e-05 -1.7717e-05) +[1] Ur = (0.00171738 9.17986e-06 0.209911) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14113 +[1] nuf = 1.75265e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4342.21 +[1] drag = (3.90459e-09 2.08711e-11 4.77249e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.56067 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.96029e-05 -2.33224e-05 -0.00505255) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0061332, Final residual = 2.3402e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00682888, Final residual = 2.19836e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00171834, Final residual = 8.00609e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00160024, Final residual = 8.70997e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00109449, Final residual = 0.000108055, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000443679, global = 0.000393884, cumulative = -0.434344 +rho max/min : 1.67073 1.0503 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000204602, Final residual = 1.26866e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000206855, Final residual = 1.31743e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000214871, Final residual = 8.08585e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00159831, Final residual = 8.65645e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000139145, Final residual = 1.1653e-05, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000852872, global = 0.000786525, cumulative = -0.433558 +rho max/min : 1.67073 1.05142 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000196106, Final residual = 1.38659e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000198956, Final residual = 1.14862e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000214678, Final residual = 7.87177e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00159665, Final residual = 8.53369e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.10044e-05, Final residual = 7.98965e-07, No Iterations 27 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00126149, global = 0.00117786, cumulative = -0.43238 +rho max/min : 1.67072 1.05193 +ExecutionTime = 3.94 s ClockTime = 4 s + +Courant Number mean: 0.0094775 max: 0.0284156 +Time = 0.00675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10651 10000 3.4244074e-08 2.7380796e-08 5.076e-05 0.0075846999 3.872171e-05 4.9471231e-05 0.011875366 + 10660 10000 3.4108318e-08 2.7038757e-08 5.076e-05 0.0075846502 3.872171e-05 4.9471231e-05 0.011875366 + 10670 10000 3.3823844e-08 2.691522e-08 5.076e-05 0.0075845944 3.872171e-05 4.9471231e-05 0.011875366 +CFD Coupling established at step 10675 + 10676 10000 3.3729822e-08 2.6845228e-08 5.076e-05 0.0075845606 3.872171e-05 4.9471231e-05 0.011875366 +Loop time of 0.0629258 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000139242 -0.00015762 -0.000206263) +[1] Ur = (0.00571402 -0.000929343 0.248197) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17212 +[1] nuf = 1.70631e-05 +[1] voidfraction = 0.415502 +[1] Rep = 0 +[1] betaP = 4729.42 +[1] drag = (1.41497e-08 -2.30135e-09 6.14615e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.71371e-05 7.0317e-05 -3.10531e-05) +[1] Ur = (0.00171379 -4.78801e-05 0.209872) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14064 +[1] nuf = 1.7534e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4341.95 +[1] drag = (3.89619e-09 -1.08853e-10 4.77131e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -1.43259 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.97682e-05 -2.3868e-05 -0.00505261) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00578446, Final residual = 1.91543e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00623859, Final residual = 2.01133e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.0014825, Final residual = 7.54816e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00155861, Final residual = 1.29998e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00105716, Final residual = 0.000100234, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000446289, global = 0.000336646, cumulative = -0.432043 +rho max/min : 1.67072 1.05243 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000202694, Final residual = 2.00213e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000205729, Final residual = 1.54923e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000197296, Final residual = 1.24427e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00155908, Final residual = 1.30403e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000134487, Final residual = 1.22135e-05, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000847946, global = 0.000671856, cumulative = -0.431371 +rho max/min : 1.67072 1.05298 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000185405, Final residual = 1.31076e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000187284, Final residual = 1.34438e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000199109, Final residual = 1.30526e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00156084, Final residual = 1.36619e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.08378e-05, Final residual = 6.85418e-07, No Iterations 27 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00124936, global = 0.00100595, cumulative = -0.430365 +rho max/min : 1.67071 1.05354 +ExecutionTime = 4.09 s ClockTime = 4 s + +Courant Number mean: 0.00948584 max: 0.0284151 +Time = 0.007 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10676 10000 3.3729822e-08 2.6845228e-08 5.076e-05 0.0075845606 3.8783617e-05 4.9130456e-05 0.011876109 + 10680 10000 3.3712382e-08 2.6824804e-08 5.076e-05 0.007584538 3.8783617e-05 4.9130456e-05 0.011876109 + 10690 10000 3.3706302e-08 2.6866784e-08 5.076e-05 0.0075844815 3.8783617e-05 4.9130456e-05 0.011876109 +CFD Coupling established at step 10700 + 10700 10000 3.3752418e-08 2.6844882e-08 5.076e-05 0.0075844252 3.8783617e-05 4.9130456e-05 0.011876109 + 10701 10000 3.3753516e-08 2.6838568e-08 5.076e-05 0.0075844196 3.8783617e-05 4.9130456e-05 0.011876109 +Loop time of 0.0587122 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000177172 -2.23337e-05 -0.000253967) +[1] Ur = (0.00574624 -0.00107691 0.248258) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17235 +[1] nuf = 1.70597e-05 +[1] voidfraction = 0.415502 +[1] Rep = 0 +[1] betaP = 4729.66 +[1] drag = (1.42302e-08 -2.66692e-09 6.14798e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.42012e-05 0.000109172 -4.17506e-05) +[1] Ur = (0.0017312 -8.43724e-05 0.209817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14101 +[1] nuf = 1.75283e-05 +[1] voidfraction = 0.433338 +[1] Rep = 0 +[1] betaP = 4341.97 +[1] drag = (3.93579e-09 -1.91816e-10 4.77009e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.217324 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.96881e-05 -2.44485e-05 -0.00505278) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00579048, Final residual = 1.91734e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00651773, Final residual = 2.0584e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00137787, Final residual = 6.08661e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00153897, Final residual = 6.51572e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000959907, Final residual = 8.03937e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000424073, global = 0.000378176, cumulative = -0.429987 +rho max/min : 1.67071 1.05409 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000194338, Final residual = 1.05132e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000193903, Final residual = 1.08299e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00018205, Final residual = 7.44976e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00153774, Final residual = 6.15044e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.69582e-05, Final residual = 8.32152e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000820885, global = 0.000754908, cumulative = -0.429232 +rho max/min : 1.67071 1.05465 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000180088, Final residual = 1.0546e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000182093, Final residual = 1.08963e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000181686, Final residual = 7.39974e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00153762, Final residual = 6.00327e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.39405e-05, Final residual = 6.7272e-07, No Iterations 27 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00121747, global = 0.00113046, cumulative = -0.428102 +rho max/min : 1.6707 1.05524 +ExecutionTime = 4.25 s ClockTime = 4 s + +Courant Number mean: 0.00949822 max: 0.0284845 +Time = 0.00725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10701 10000 3.3753516e-08 2.6838568e-08 5.076e-05 0.0075844196 3.9013711e-05 4.8863303e-05 0.011878474 + 10710 10000 3.3786234e-08 2.6815528e-08 5.076e-05 0.0075843694 3.9013711e-05 4.8863303e-05 0.011878474 + 10720 10000 3.3863423e-08 2.676144e-08 5.076e-05 0.0075843144 3.9013711e-05 4.8863303e-05 0.011878474 +CFD Coupling established at step 10725 + 10726 10000 3.3949203e-08 2.6753398e-08 5.076e-05 0.0075842819 3.9013711e-05 4.8863303e-05 0.011878474 +Loop time of 0.0576253 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000227778 6.39697e-05 -0.000275628) +[1] Ur = (0.00574369 -0.0011927 0.248299) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17213 +[1] nuf = 1.70629e-05 +[1] voidfraction = 0.415501 +[1] Rep = 0 +[1] betaP = 4729.66 +[1] drag = (1.42239e-08 -2.95365e-09 6.14898e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.4127e-05 0.000118754 -4.27417e-05) +[1] Ur = (0.00175268 -9.34214e-05 0.209769) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1407 +[1] nuf = 1.75331e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4341.75 +[1] drag = (3.98444e-09 -2.12378e-10 4.76876e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -1.04902 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.7955e-05 -2.47937e-05 -0.00505261) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00634066, Final residual = 1.75384e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00649813, Final residual = 1.80854e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00119442, Final residual = 5.21029e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00151028, Final residual = 1.14184e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00094577, Final residual = 8.22469e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00042185, global = 0.00034063, cumulative = -0.427761 +rho max/min : 1.6707 1.0559 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.00019039, Final residual = 1.41118e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000192335, Final residual = 1.35757e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000166738, Final residual = 9.89577e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00151034, Final residual = 1.16923e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.10339e-05, Final residual = 9.02292e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000812753, global = 0.000680001, cumulative = -0.427081 +rho max/min : 1.67069 1.05659 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000172734, Final residual = 1.09809e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000174717, Final residual = 1.21757e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000166566, Final residual = 9.87929e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00151204, Final residual = 1.17078e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.59643e-05, Final residual = 7.46335e-07, No Iterations 26 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00120351, global = 0.00101824, cumulative = -0.426063 +rho max/min : 1.67069 1.05729 +ExecutionTime = 4.4 s ClockTime = 4 s + +Courant Number mean: 0.00950705 max: 0.0284828 +Time = 0.0075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10726 10000 3.3949203e-08 2.6753398e-08 5.076e-05 0.0075842819 3.9036365e-05 4.8374088e-05 0.011878331 + 10730 10000 3.4008278e-08 2.6748456e-08 5.076e-05 0.0075842605 3.9036365e-05 4.8374088e-05 0.011878331 + 10740 10000 3.3996288e-08 2.675543e-08 5.076e-05 0.0075842079 3.9036365e-05 4.8374088e-05 0.011878331 +CFD Coupling established at step 10750 + 10750 10000 3.3945954e-08 2.6833252e-08 5.076e-05 0.0075841569 3.9036365e-05 4.8374088e-05 0.011878331 + 10751 10000 3.3955068e-08 2.6841273e-08 5.076e-05 0.0075841519 3.9036365e-05 4.8374088e-05 0.011878331 +Loop time of 0.0599549 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000289048 7.49673e-05 -0.000221932) +[1] Ur = (0.00571051 -0.00123692 0.248216) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17226 +[1] nuf = 1.7061e-05 +[1] voidfraction = 0.41589 +[1] Rep = 0 +[1] betaP = 4722.78 +[1] drag = (1.41212e-08 -3.0587e-09 6.138e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.24692e-05 0.000107325 -3.43932e-05) +[1] Ur = (0.00177587 -8.29963e-05 0.209708) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14093 +[1] nuf = 1.75295e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4341.71 +[1] drag = (4.03711e-09 -1.88676e-10 4.76731e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.0269823 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.31638e-05 -2.45986e-05 -0.00505133) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00846436, Final residual = 1.72485e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00659583, Final residual = 1.80252e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00118822, Final residual = 4.4487e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00149602, Final residual = 1.8676e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00101645, Final residual = 0.000101316, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000433411, global = 0.000367083, cumulative = -0.425696 +rho max/min : 1.67068 1.05798 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000189598, Final residual = 9.46216e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000194382, Final residual = 1.14134e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000163972, Final residual = 7.29447e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00149623, Final residual = 1.51511e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000109782, Final residual = 9.52577e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000821572, global = 0.0007329, cumulative = -0.424963 +rho max/min : 1.67068 1.05868 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000170686, Final residual = 8.81894e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000173394, Final residual = 1.07016e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000162893, Final residual = 7.20766e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00149604, Final residual = 1.63109e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.82624e-05, Final residual = 6.32945e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00120959, global = 0.00109762, cumulative = -0.423865 +rho max/min : 1.67067 1.0594 +ExecutionTime = 4.55 s ClockTime = 4 s + +Courant Number mean: 0.00951852 max: 0.0285212 +Time = 0.00775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10751 10000 3.3955068e-08 2.6841273e-08 5.076e-05 0.0075841519 3.9142224e-05 4.7820153e-05 0.01187952 + 10760 10000 3.2861214e-08 2.5143115e-08 5.076e-05 0.0075841077 3.9142224e-05 4.7820153e-05 0.01187952 + 10770 10000 3.2056908e-08 2.5203186e-08 5.076e-05 0.0075840604 3.9142224e-05 4.7820153e-05 0.01187952 +CFD Coupling established at step 10775 + 10776 10000 3.1701091e-08 2.5263941e-08 5.076e-05 0.0075840331 3.9142224e-05 4.7820153e-05 0.01187952 +Loop time of 0.060858 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000219421 4.88639e-05 -7.92329e-05) +[1] Ur = (0.00569822 -0.00122545 0.248089) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17214 +[1] nuf = 1.70628e-05 +[1] voidfraction = 0.415889 +[1] Rep = 0 +[1] betaP = 4722.5 +[1] drag = (1.40899e-08 -3.03017e-09 6.13449e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.1222e-05 9.79628e-05 -1.87834e-05) +[1] Ur = (0.00178084 -7.60668e-05 0.209644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14075 +[1] nuf = 1.75323e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4341.5 +[1] drag = (4.04821e-09 -1.72916e-10 4.76565e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -0.771353 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.86518e-05 -2.35022e-05 -0.00504893) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00560504, Final residual = 1.72917e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00588269, Final residual = 1.7025e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.0012085, Final residual = 4.32358e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00147703, Final residual = 1.01697e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00105542, Final residual = 8.78271e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000430048, global = 0.000341946, cumulative = -0.423523 +rho max/min : 1.67067 1.06016 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000194999, Final residual = 1.55101e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000198131, Final residual = 1.32321e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000172818, Final residual = 9.85467e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00147782, Final residual = 1.04471e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.92281e-05, Final residual = 8.36878e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000813593, global = 0.000682798, cumulative = -0.422841 +rho max/min : 1.67066 1.06094 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000168016, Final residual = 9.98921e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00017188, Final residual = 1.1345e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000171653, Final residual = 9.70692e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00147889, Final residual = 1.03423e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.3754e-05, Final residual = 6.98094e-07, No Iterations 26 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00119701, global = 0.00102257, cumulative = -0.421818 +rho max/min : 1.67066 1.06174 +ExecutionTime = 4.71 s ClockTime = 5 s + +Courant Number mean: 0.00952746 max: 0.0285152 +Time = 0.008 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10776 10000 3.1701091e-08 2.5263941e-08 5.076e-05 0.0075840331 3.8049004e-05 4.7465467e-05 0.011878582 + 10780 10000 3.1489669e-08 2.5222823e-08 5.076e-05 0.0075840153 3.8049004e-05 4.7465467e-05 0.011878582 + 10790 10000 3.1144354e-08 2.5154112e-08 5.076e-05 0.0075839724 3.8049004e-05 4.7465467e-05 0.011878582 +CFD Coupling established at step 10800 + 10800 10000 3.0929377e-08 2.5019256e-08 5.076e-05 0.0075839319 3.8049004e-05 4.7465467e-05 0.011878582 + 10801 10000 3.0910302e-08 2.5005782e-08 5.076e-05 0.007583928 3.8049004e-05 4.7465467e-05 0.011878582 +Loop time of 0.060025 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.03294e-05 2.74342e-05 2.26737e-05) +[1] Ur = (0.00588956 -0.00120763 0.247919) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17222 +[1] nuf = 1.70616e-05 +[1] voidfraction = 0.415583 +[1] Rep = 0 +[1] betaP = 4727.5 +[1] drag = (1.45785e-08 -2.98927e-09 6.13677e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.73039e-05 9.26347e-05 -1.20885e-05) +[1] Ur = (0.00178261 -7.40939e-05 0.209592) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1409 +[1] nuf = 1.75301e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4341.45 +[1] drag = (4.05219e-09 -1.68428e-10 4.7644e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -0.0619805 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.42077e-05 -2.07306e-05 -0.00504705) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00956208, Final residual = 1.8815e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.007723, Final residual = 1.88183e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00113004, Final residual = 3.48241e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0014653, Final residual = 9.9566e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00110777, Final residual = 0.000100461, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000430606, global = 0.000359048, cumulative = -0.421459 +rho max/min : 1.67065 1.06251 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000191164, Final residual = 9.59052e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000191495, Final residual = 1.13062e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00015041, Final residual = 7.12392e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00146616, Final residual = 9.75289e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000116423, Final residual = 9.95507e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000812077, global = 0.000716383, cumulative = -0.420743 +rho max/min : 1.67064 1.06333 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000165366, Final residual = 8.52232e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000166803, Final residual = 1.0603e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000148856, Final residual = 6.92715e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00146604, Final residual = 9.93204e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.21896e-05, Final residual = 9.68162e-07, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00119344, global = 0.00107265, cumulative = -0.41967 +rho max/min : 1.67064 1.06414 +ExecutionTime = 4.86 s ClockTime = 5 s + +Courant Number mean: 0.00953833 max: 0.0286149 +Time = 0.00825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10801 10000 3.0910302e-08 2.5005782e-08 5.076e-05 0.007583928 3.7406699e-05 4.5799812e-05 0.011878017 + 10810 10000 3.0287013e-08 2.4358532e-08 5.076e-05 0.0075838939 3.7406699e-05 4.5799812e-05 0.011878017 + 10820 10000 2.9719387e-08 2.3989615e-08 5.076e-05 0.0075838585 3.7406699e-05 4.5799812e-05 0.011878017 +CFD Coupling established at step 10825 + 10826 10000 2.9225728e-08 2.3512229e-08 5.076e-05 0.0075838386 3.7406699e-05 4.5799812e-05 0.011878017 +Loop time of 0.0589361 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000258906 -2.24041e-05 3.07926e-05) +[1] Ur = (0.00614584 -0.00104753 0.247802) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17211 +[1] nuf = 1.70632e-05 +[1] voidfraction = 0.415584 +[1] Rep = 0 +[1] betaP = 4727.21 +[1] drag = (1.52119e-08 -2.5928e-09 6.1335e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.27002e-05 8.2719e-05 -1.16204e-05) +[1] Ur = (0.00179409 -6.13444e-05 0.209557) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14078 +[1] nuf = 1.75318e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4341.33 +[1] drag = (4.07818e-09 -1.39443e-10 4.76346e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -0.561872 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.79017e-05 -2.06699e-05 -0.00504556) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00642567, Final residual = 2.1565e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00746149, Final residual = 2.30998e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00111173, Final residual = 9.55003e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00145226, Final residual = 9.26708e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00125369, Final residual = 8.23652e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000451439, global = 0.000341624, cumulative = -0.419328 +rho max/min : 1.67063 1.06496 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000197516, Final residual = 1.41057e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000212232, Final residual = 1.28051e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000157608, Final residual = 8.85884e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00145295, Final residual = 9.51185e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.62201e-05, Final residual = 8.59769e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000826743, global = 0.000682424, cumulative = -0.418646 +rho max/min : 1.67063 1.06581 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000162164, Final residual = 9.32693e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000167998, Final residual = 1.15532e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000155573, Final residual = 8.65324e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00145422, Final residual = 9.30284e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.97578e-05, Final residual = 8.86255e-07, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00120362, global = 0.00102217, cumulative = -0.417624 +rho max/min : 1.67062 1.06667 +ExecutionTime = 5.01 s ClockTime = 5 s + +Courant Number mean: 0.0095469 max: 0.0286282 +Time = 0.0085 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10826 10000 2.9225728e-08 2.3512229e-08 5.076e-05 0.0075838386 3.8280222e-05 4.4724273e-05 0.011874017 + 10830 10000 2.9019636e-08 2.3305885e-08 5.076e-05 0.0075838258 3.8280222e-05 4.4724273e-05 0.011874017 + 10840 10000 2.8097298e-08 2.220279e-08 5.076e-05 0.007583796 3.8280222e-05 4.4724273e-05 0.011874017 +CFD Coupling established at step 10850 + 10850 10000 2.7817763e-08 2.1917788e-08 5.076e-05 0.007583769 3.8280222e-05 4.4724273e-05 0.011874017 + 10851 10000 2.7794491e-08 2.1896368e-08 5.076e-05 0.0075837665 3.8280222e-05 4.4724273e-05 0.011874017 +Loop time of 0.0582609 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000335356 -0.000115795 1.20079e-05) +[1] Ur = (0.00625809 -0.000866795 0.247702) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17215 +[1] nuf = 1.70627e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4726.99 +[1] drag = (1.5489e-08 -2.14536e-09 6.13074e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.23316e-05 5.97672e-05 -8.02186e-06) +[1] Ur = (0.00184237 -2.46682e-05 0.2095) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14088 +[1] nuf = 1.75304e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4341.24 +[1] drag = (4.18782e-09 -5.60726e-11 4.76207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -0.0914976 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.18809e-05 -2.18403e-05 -0.00504949) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00841784, Final residual = 4.63187e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00744816, Final residual = 3.35117e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00103021, Final residual = 6.73814e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00144164, Final residual = 8.66921e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000982856, Final residual = 7.09205e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000410887, global = 0.000352204, cumulative = -0.417272 +rho max/min : 1.67061 1.0675 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000178107, Final residual = 8.89578e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000189539, Final residual = 1.18826e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000134799, Final residual = 6.69707e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00144247, Final residual = 8.51647e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.33267e-05, Final residual = 7.68606e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000786515, global = 0.000703114, cumulative = -0.416568 +rho max/min : 1.67061 1.06834 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000160148, Final residual = 8.01694e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000163647, Final residual = 1.03316e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000133028, Final residual = 6.53648e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00144288, Final residual = 8.66448e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.79159e-05, Final residual = 7.86666e-07, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00116202, global = 0.00105298, cumulative = -0.415515 +rho max/min : 1.6706 1.0692 +ExecutionTime = 5.17 s ClockTime = 5 s + +Courant Number mean: 0.00955754 max: 0.0286709 +Time = 0.00875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10851 10000 2.7794491e-08 2.1896368e-08 5.076e-05 0.0075837665 3.8554941e-05 4.5386734e-05 0.011873639 + 10860 10000 2.7053132e-08 2.1420008e-08 5.076e-05 0.007583745 3.8554941e-05 4.5386734e-05 0.011873639 + 10870 10000 2.622405e-08 2.1001527e-08 5.076e-05 0.007583724 3.8554941e-05 4.5386734e-05 0.011873639 +CFD Coupling established at step 10875 + 10876 10000 2.5894891e-08 2.0954333e-08 5.076e-05 0.0075837128 3.8554941e-05 4.5386734e-05 0.011873639 +Loop time of 0.0591738 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000279839 -0.000142979 1.27966e-05) +[1] Ur = (0.00620633 -0.0007629 0.247644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17209 +[1] nuf = 1.70636e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4726.8 +[1] drag = (1.53603e-08 -1.88814e-09 6.12906e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.48871e-06 2.51066e-05 -2.46412e-06) +[1] Ur = (0.00188446 2.41411e-05 0.209442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14082 +[1] nuf = 1.75313e-05 +[1] voidfraction = 0.433342 +[1] Rep = 0 +[1] betaP = 4341.1 +[1] drag = (4.28336e-09 5.48725e-11 4.7606e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -0.395553 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.03082e-05 -2.34399e-05 -0.00504282) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0065851, Final residual = 2.7925e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00658927, Final residual = 2.18314e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000958823, Final residual = 6.34661e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00143199, Final residual = 8.62643e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000991563, Final residual = 7.52849e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00041545, global = 0.000341464, cumulative = -0.415174 +rho max/min : 1.67059 1.07006 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000177074, Final residual = 9.55433e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000184182, Final residual = 1.2648e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000141537, Final residual = 7.86819e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00143358, Final residual = 8.61254e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.85005e-05, Final residual = 7.61432e-06, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000789058, global = 0.000681332, cumulative = -0.414493 +rho max/min : 1.67058 1.07095 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000158797, Final residual = 8.82491e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000161684, Final residual = 1.06612e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000139888, Final residual = 7.70434e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00143398, Final residual = 8.62643e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.50476e-05, Final residual = 7.73026e-07, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00116255, global = 0.00102018, cumulative = -0.413472 +rho max/min : 1.67058 1.07184 +ExecutionTime = 5.32 s ClockTime = 5 s + +Courant Number mean: 0.00956713 max: 0.0287053 +Time = 0.009 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10876 10000 2.5894891e-08 2.0954333e-08 5.076e-05 0.0075837128 3.878179e-05 4.6108645e-05 0.011873166 + 10880 10000 2.5744751e-08 2.0978489e-08 5.076e-05 0.0075837059 3.878179e-05 4.6108645e-05 0.011873166 + 10890 10000 2.5493335e-08 2.101558e-08 5.076e-05 0.007583691 3.878179e-05 4.6108645e-05 0.011873166 +CFD Coupling established at step 10900 + 10900 10000 2.5448897e-08 2.0928193e-08 5.076e-05 0.007583679 3.878179e-05 4.6108645e-05 0.011873166 + 10901 10000 2.5456038e-08 2.09184e-08 5.076e-05 0.0075836779 3.878179e-05 4.6108645e-05 0.011873166 +Loop time of 0.0573897 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000188676 -2.97935e-05 2.98826e-05) +[1] Ur = (0.0060886 -0.000827835 0.247541) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1721 +[1] nuf = 1.70634e-05 +[1] voidfraction = 0.415589 +[1] Rep = 0 +[1] betaP = 4726.57 +[1] drag = (1.50682e-08 -2.04875e-09 6.12621e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.89366e-05 -9.97042e-06 2.90122e-06) +[1] Ur = (0.0018986 6.70198e-05 0.209387) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14088 +[1] nuf = 1.75303e-05 +[1] voidfraction = 0.433342 +[1] Rep = 0 +[1] betaP = 4341.01 +[1] drag = (4.31542e-09 1.52333e-10 4.75926e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -0.0807255 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.13302e-05 -2.27074e-05 -0.00503909) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00731744, Final residual = 2.60299e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00594473, Final residual = 1.95336e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000870778, Final residual = 4.97102e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00142312, Final residual = 8.25833e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000819136, Final residual = 4.90251e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000393558, global = 0.000346812, cumulative = -0.413126 +rho max/min : 1.67057 1.0727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.0001755, Final residual = 9.68381e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00018156, Final residual = 1.94324e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000118355, Final residual = 6.04191e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00142392, Final residual = 8.21337e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.10576e-05, Final residual = 6.06622e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00076531, global = 0.000692619, cumulative = -0.412433 +rho max/min : 1.67056 1.07358 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000156708, Final residual = 8.36962e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000160297, Final residual = 9.92069e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000116774, Final residual = 5.89754e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00142447, Final residual = 8.24855e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.41059e-05, Final residual = 6.43825e-07, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00113723, global = 0.00103747, cumulative = -0.411396 +rho max/min : 1.67055 1.07447 +ExecutionTime = 5.47 s ClockTime = 5 s + +Courant Number mean: 0.00957719 max: 0.028794 +Time = 0.00925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10901 10000 2.5456038e-08 2.09184e-08 5.076e-05 0.0075836779 3.8873853e-05 4.6265571e-05 0.011870779 + 10910 10000 2.5546507e-08 2.0838623e-08 5.076e-05 0.0075836699 3.8873853e-05 4.6265571e-05 0.011870779 + 10920 10000 2.5533121e-08 2.0701121e-08 5.076e-05 0.0075836638 3.8873853e-05 4.6265571e-05 0.011870779 +CFD Coupling established at step 10925 + 10926 10000 2.5472746e-08 2.0643219e-08 5.076e-05 0.0075836614 3.8873853e-05 4.6265571e-05 0.011870779 +Loop time of 0.0568535 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.0616e-05 0.000135166 5.72515e-05) +[1] Ur = (0.00593521 -0.000955363 0.247479) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17204 +[1] nuf = 1.70643e-05 +[1] voidfraction = 0.41559 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.46881e-08 -2.36427e-09 6.12444e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.21379e-05 -3.75953e-05 3.53048e-06) +[1] Ur = (0.00188954 0.000100641 0.209339) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14084 +[1] nuf = 1.7531e-05 +[1] voidfraction = 0.433342 +[1] Rep = 0 +[1] betaP = 4340.9 +[1] drag = (4.29473e-09 2.28747e-10 4.75806e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -0.264215 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.67389e-05 -2.01504e-05 -0.00502503) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0113922, Final residual = 2.09589e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00678766, Final residual = 1.78627e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000815354, Final residual = 4.75354e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.001415, Final residual = 8.25292e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000800981, Final residual = 6.91208e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000398313, global = 0.000338942, cumulative = -0.411057 +rho max/min : 1.67055 1.07535 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000172381, Final residual = 1.17725e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000184319, Final residual = 5.64673e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.09982e-05, Final residual = 5.09299e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0014168, Final residual = 8.26231e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.20411e-05, Final residual = 7.5584e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000768123, global = 0.000677135, cumulative = -0.41038 +rho max/min : 1.67054 1.07624 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000152633, Final residual = 8.63677e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000158205, Final residual = 9.94468e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.99887e-05, Final residual = 4.95585e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00141674, Final residual = 8.2433e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.40866e-05, Final residual = 9.81633e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00113781, global = 0.00101438, cumulative = -0.409365 +rho max/min : 1.67053 1.07715 +ExecutionTime = 5.61 s ClockTime = 6 s + +Courant Number mean: 0.00958656 max: 0.0288325 +Time = 0.0095 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10926 10000 2.5472746e-08 2.0643219e-08 5.076e-05 0.0075836614 3.8823129e-05 4.6512094e-05 0.011866763 + 10930 10000 2.544867e-08 2.0572899e-08 5.076e-05 0.0075836604 3.8823129e-05 4.6512094e-05 0.011866763 + 10940 10000 2.5378249e-08 2.0333751e-08 5.076e-05 0.0075836598 3.8823129e-05 4.6512094e-05 0.011866763 +CFD Coupling established at step 10950 + 10950 10000 2.5387573e-08 2.0311752e-08 5.076e-05 0.007583662 3.8823129e-05 4.6512094e-05 0.011866763 + 10951 10000 2.5380659e-08 2.0290988e-08 5.076e-05 0.0075836624 3.8823129e-05 4.6512094e-05 0.011866763 +Loop time of 0.0565498 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000108813 0.000261811 8.79161e-05) +[1] Ur = (0.00573669 -0.00106161 0.247382) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17204 +[1] nuf = 1.70642e-05 +[1] voidfraction = 0.415591 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.41961e-08 -2.62708e-09 6.12177e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.10494e-06 -4.93632e-05 3.95825e-06) +[1] Ur = (0.00187347 0.000117671 0.209294) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14089 +[1] nuf = 1.75302e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4340.83 +[1] drag = (4.25813e-09 2.67449e-10 4.75695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -0.0440699 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.49867e-05 -1.90428e-05 -0.00503221) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00989427, Final residual = 2.32632e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00723075, Final residual = 1.69162e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000648424, Final residual = 3.14176e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0014071, Final residual = 7.96783e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000866102, Final residual = 8.04378e-05, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000408975, global = 0.000342344, cumulative = -0.409023 +rho max/min : 1.67052 1.07803 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000173295, Final residual = 9.04538e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000178151, Final residual = 1.30599e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.18193e-05, Final residual = 4.29757e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00140835, Final residual = 7.84289e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.83728e-05, Final residual = 8.53424e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000776919, global = 0.000684079, cumulative = -0.408339 +rho max/min : 1.67051 1.07893 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000151559, Final residual = 7.85644e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000156659, Final residual = 1.01744e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.07677e-05, Final residual = 4.16539e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00140855, Final residual = 7.97335e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.55358e-05, Final residual = 5.70989e-07, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00114476, global = 0.00102486, cumulative = -0.407314 +rho max/min : 1.6705 1.07983 +ExecutionTime = 5.76 s ClockTime = 6 s + +Courant Number mean: 0.00959651 max: 0.0288664 +Time = 0.00975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10951 10000 2.5380659e-08 2.0290988e-08 5.076e-05 0.0075836624 3.871149e-05 4.6561974e-05 0.011860438 + 10960 10000 2.5340355e-08 2.026981e-08 5.076e-05 0.0075836668 3.871149e-05 4.6561974e-05 0.011860438 + 10970 10000 2.5478267e-08 2.0316952e-08 5.076e-05 0.0075836741 3.871149e-05 4.6561974e-05 0.011860438 +CFD Coupling established at step 10975 + 10976 10000 2.5595203e-08 2.0351685e-08 5.076e-05 0.0075836798 3.871149e-05 4.6561974e-05 0.011860438 +Loop time of 0.0580289 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000283816 0.00032739 9.16325e-05) +[1] Ur = (0.00547251 -0.00120876 0.247324) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.172 +[1] nuf = 1.70648e-05 +[1] voidfraction = 0.41559 +[1] Rep = 0 +[1] betaP = 4726.04 +[1] drag = (1.3542e-08 -2.99114e-09 6.12015e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.15777e-06 -4.26222e-05 9.84007e-06) +[1] Ur = (0.00186156 0.000116033 0.209241) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14086 +[1] nuf = 1.75306e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4340.72 +[1] drag = (4.23095e-09 2.63719e-10 4.75563e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -0.153494 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.03526e-05 -2.00007e-05 -0.00503242) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00680737, Final residual = 1.86466e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00693183, Final residual = 1.75021e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000602067, Final residual = 3.47807e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00139944, Final residual = 7.97655e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000674974, Final residual = 5.07806e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000384889, global = 0.000337117, cumulative = -0.406977 +rho max/min : 1.67049 1.08071 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000165252, Final residual = 8.61868e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000168911, Final residual = 1.1963e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.70403e-05, Final residual = 4.77825e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00140096, Final residual = 7.99148e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.31049e-05, Final residual = 5.08741e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000752128, global = 0.000673364, cumulative = -0.406303 +rho max/min : 1.67048 1.0816 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.0001515, Final residual = 8.46395e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000156512, Final residual = 1.01523e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.63651e-05, Final residual = 4.7431e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00140125, Final residual = 7.98729e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.24518e-05, Final residual = 8.47323e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00111929, global = 0.00100869, cumulative = -0.405295 +rho max/min : 1.67047 1.0825 +ExecutionTime = 5.92 s ClockTime = 6 s + +Courant Number mean: 0.00960566 max: 0.028892 +Time = 0.01 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 10976 10000 2.5595203e-08 2.0351685e-08 5.076e-05 0.0075836798 3.7809538e-05 4.7475205e-05 0.011854865 + 10980 10000 2.5689426e-08 2.0382035e-08 5.076e-05 0.007583684 3.7809538e-05 4.7475205e-05 0.011854865 + 10990 10000 2.5854848e-08 2.0340321e-08 5.076e-05 0.0075836964 3.7809538e-05 4.7475205e-05 0.011854865 +CFD Coupling established at step 11000 + 11000 10000 2.5696156e-08 2.0191344e-08 5.076e-05 0.0075837111 3.7809538e-05 4.7475205e-05 0.011854865 + 11001 10000 2.5595279e-08 2.0171308e-08 5.076e-05 0.0075837127 3.7809538e-05 4.7475205e-05 0.011854865 +Loop time of 0.0596728 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000397445 0.000310463 7.06275e-05) +[1] Ur = (0.00529067 -0.00124349 0.247265) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17199 +[1] nuf = 1.7065e-05 +[1] voidfraction = 0.415589 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.30917e-08 -3.07701e-09 6.11856e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.52162e-05 -2.87543e-05 1.79543e-05) +[1] Ur = (0.00186604 0.000105953 0.20919) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1409 +[1] nuf = 1.75301e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4340.64 +[1] drag = (4.24106e-09 2.40805e-10 4.75437e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.00764767 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.64703e-05 -2.21367e-05 -0.00503223) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00698663, Final residual = 1.61046e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00678408, Final residual = 1.60644e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000477108, Final residual = 2.64616e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00139242, Final residual = 7.8437e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00067753, Final residual = 6.59899e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000391203, global = 0.000339248, cumulative = -0.404955 +rho max/min : 1.67046 1.08338 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.00016071, Final residual = 8.27594e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000165875, Final residual = 1.12938e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.38563e-05, Final residual = 3.89793e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00139315, Final residual = 7.84754e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.71028e-05, Final residual = 7.572e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000756727, global = 0.000677522, cumulative = -0.404278 +rho max/min : 1.67045 1.08426 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000150137, Final residual = 8.09926e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000155823, Final residual = 9.84582e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.33027e-05, Final residual = 3.87409e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00139401, Final residual = 7.86573e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.50015e-05, Final residual = 9.4771e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00112223, global = 0.00101489, cumulative = -0.403263 +rho max/min : 1.67044 1.08515 +ExecutionTime = 6.07 s ClockTime = 6 s + +Courant Number mean: 0.00961535 max: 0.0289822 +Time = 0.01025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11001 10000 2.5595279e-08 2.0171308e-08 5.076e-05 0.0075837127 3.7333812e-05 4.7934735e-05 0.011854027 + 11010 10000 2.4945696e-08 1.9976743e-08 5.076e-05 0.0075837282 3.7333812e-05 4.7934735e-05 0.011854027 + 11020 10000 2.3677028e-08 1.9696466e-08 5.076e-05 0.0075837475 3.7333812e-05 4.7934735e-05 0.011854027 +CFD Coupling established at step 11025 + 11026 10000 2.3342645e-08 1.9521335e-08 5.076e-05 0.0075837601 3.7333812e-05 4.7934735e-05 0.011854027 +Loop time of 0.0568991 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.00039465 0.000221434 5.01373e-05) +[1] Ur = (0.00524433 -0.00118294 0.24723) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17196 +[1] nuf = 1.70655e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4725.88 +[1] drag = (1.29769e-08 -2.92716e-09 6.11761e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.93375e-05 -2.25452e-05 2.30979e-05) +[1] Ur = (0.0018693 0.000103227 0.209145) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14089 +[1] nuf = 1.75302e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4340.55 +[1] drag = (4.24836e-09 2.34604e-10 4.75325e-07) +total convective particle-fluid heat flux [W] (Eulerian) = -0.0533456 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.08112e-05 -2.2661e-05 -0.00502013) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00996529, Final residual = 1.39746e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00606231, Final residual = 1.48222e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000455128, Final residual = 2.01159e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00138478, Final residual = 7.83125e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000742378, Final residual = 6.05931e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000398601, global = 0.00033507, cumulative = -0.402928 +rho max/min : 1.67043 1.08602 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000164157, Final residual = 1.03432e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000172644, Final residual = 1.14257e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.87212e-05, Final residual = 3.18503e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00138671, Final residual = 8.10568e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.18913e-05, Final residual = 6.15441e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000761855, global = 0.000669317, cumulative = -0.402259 +rho max/min : 1.67042 1.08691 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000148526, Final residual = 8.23888e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000152364, Final residual = 9.81588e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.80585e-05, Final residual = 3.20288e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0013864, Final residual = 7.81988e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.31658e-05, Final residual = 9.38315e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00112515, global = 0.00100266, cumulative = -0.401256 +rho max/min : 1.67041 1.0878 +ExecutionTime = 6.22 s ClockTime = 6 s + +Courant Number mean: 0.00962459 max: 0.0292918 +Time = 0.0105 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11026 10000 2.3342645e-08 1.9521335e-08 5.076e-05 0.0075837601 3.7013136e-05 4.786612e-05 0.011849863 + 11030 10000 2.3201317e-08 1.9472122e-08 5.076e-05 0.0075837688 3.7013136e-05 4.786612e-05 0.011849863 + 11040 10000 2.3148149e-08 1.9458873e-08 5.076e-05 0.0075837921 3.7013136e-05 4.786612e-05 0.011849863 +CFD Coupling established at step 11050 + 11050 10000 2.3300692e-08 1.945515e-08 5.076e-05 0.0075838172 3.7013136e-05 4.786612e-05 0.011849863 + 11051 10000 2.3316251e-08 1.9454443e-08 5.076e-05 0.0075838198 3.7013136e-05 4.786612e-05 0.011849863 +Loop time of 0.060889 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000273737 9.36135e-05 5.22103e-05) +[1] Ur = (0.00532552 -0.00107066 0.247155) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17194 +[1] nuf = 1.70657e-05 +[1] voidfraction = 0.415584 +[1] Rep = 0 +[1] betaP = 4725.76 +[1] drag = (1.31775e-08 -2.64924e-09 6.1156e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.17257e-05 -2.72237e-05 2.14978e-05) +[1] Ur = (0.00185972 0.000112293 0.209106) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14091 +[1] nuf = 1.75299e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4340.48 +[1] drag = (4.22654e-09 2.55204e-10 4.75228e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.0632549 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.00251e-05 -2.25299e-05 -0.00502133) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0102001, Final residual = 1.71338e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00670068, Final residual = 1.62995e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000238295, Final residual = 1.13684e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00137804, Final residual = 7.60927e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000605841, Final residual = 5.27524e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000376668, global = 0.000335783, cumulative = -0.40092 +rho max/min : 1.67039 1.08866 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000153081, Final residual = 8.09022e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000151065, Final residual = 9.97702e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.5741e-05, Final residual = 1.87135e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00137878, Final residual = 7.45147e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.3309e-05, Final residual = 6.12977e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000738635, global = 0.000670913, cumulative = -0.400249 +rho max/min : 1.67038 1.08953 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000145319, Final residual = 7.7214e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00014148, Final residual = 9.11707e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.54903e-05, Final residual = 1.89748e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00137949, Final residual = 7.63467e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.29592e-05, Final residual = 9.26006e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00110058, global = 0.00100519, cumulative = -0.399244 +rho max/min : 1.67037 1.09041 +ExecutionTime = 6.38 s ClockTime = 6 s + +Courant Number mean: 0.00963413 max: 0.0295811 +Time = 0.01075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11051 10000 2.3316251e-08 1.9454443e-08 5.076e-05 0.0075838198 3.6940481e-05 4.8439255e-05 0.011840194 + 11060 10000 2.3459704e-08 1.9439142e-08 5.076e-05 0.0075838439 3.6940481e-05 4.8439255e-05 0.011840194 + 11070 10000 2.3595335e-08 1.9474541e-08 5.076e-05 0.007583872 3.6940481e-05 4.8439255e-05 0.011840194 +CFD Coupling established at step 11075 + 11076 10000 2.3690614e-08 1.9505142e-08 5.076e-05 0.0075838894 3.6940481e-05 4.8439255e-05 0.011840194 +Loop time of 0.0607757 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.32071e-05 -3.2692e-05 6.9189e-05) +[1] Ur = (0.00547785 -0.000946877 0.24708) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17191 +[1] nuf = 1.70661e-05 +[1] voidfraction = 0.415583 +[1] Rep = 0 +[1] betaP = 4725.63 +[1] drag = (1.3554e-08 -2.34289e-09 6.11359e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.82024e-05 -3.59775e-05 1.76985e-05) +[1] Ur = (0.00184733 0.000125624 0.209071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14091 +[1] nuf = 1.75298e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4340.41 +[1] drag = (4.19831e-09 2.85498e-10 4.75141e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.0347735 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.42342e-05 -2.37936e-05 -0.0050185) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00685002, Final residual = 1.61888e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00803785, Final residual = 1.87858e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000203378, Final residual = 1.07565e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0013707, Final residual = 7.61742e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000688045, Final residual = 6.28218e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000396517, global = 0.000332586, cumulative = -0.398911 +rho max/min : 1.67036 1.09126 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000156343, Final residual = 8.57302e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00015179, Final residual = 1.18472e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.21948e-05, Final residual = 1.72892e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00137248, Final residual = 7.63272e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.46194e-05, Final residual = 7.3733e-06, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000756433, global = 0.000664691, cumulative = -0.398247 +rho max/min : 1.67034 1.09213 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000143892, Final residual = 8.18835e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000138228, Final residual = 8.72748e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.19432e-05, Final residual = 1.76345e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00137213, Final residual = 7.6233e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.36052e-05, Final residual = 9.28186e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00111622, global = 0.000995941, cumulative = -0.397251 +rho max/min : 1.67033 1.093 +ExecutionTime = 6.53 s ClockTime = 6 s + +Courant Number mean: 0.00964344 max: 0.0298625 +Time = 0.011 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11076 10000 2.3690614e-08 1.9505142e-08 5.076e-05 0.0075838894 3.6805293e-05 4.9245663e-05 0.011823141 + 11080 10000 2.3743342e-08 1.9532532e-08 5.076e-05 0.0075839012 3.6805293e-05 4.9245663e-05 0.011823141 + 11090 10000 2.3407525e-08 1.9303618e-08 5.076e-05 0.0075839314 3.6805293e-05 4.9245663e-05 0.011823141 +CFD Coupling established at step 11100 + 11100 10000 2.2973109e-08 1.9317763e-08 5.076e-05 0.0075839622 3.6805293e-05 4.9245663e-05 0.011823141 + 11101 10000 2.2958708e-08 1.931926e-08 5.076e-05 0.0075839653 3.6805293e-05 4.9245663e-05 0.011823141 +Loop time of 0.056771 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.63996e-05 -0.000127148 9.4346e-05) +[1] Ur = (0.00561567 -0.000855569 0.246985) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1719 +[1] nuf = 1.70663e-05 +[1] voidfraction = 0.415582 +[1] Rep = 0 +[1] betaP = 4725.45 +[1] drag = (1.38945e-08 -2.11688e-09 6.11099e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.03855e-05 -4.39145e-05 1.57584e-05) +[1] Ur = (0.00183923 0.000134756 0.209036) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14093 +[1] nuf = 1.75295e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4340.35 +[1] drag = (4.17984e-09 3.06246e-10 4.75054e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.123503 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.21886e-05 -2.70784e-05 -0.00502723) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.014201, Final residual = 2.72251e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00892653, Final residual = 1.48828e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000169239, Final residual = 6.53962e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0013639, Final residual = 7.48664e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000764982, Final residual = 5.20129e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000400284, global = 0.000333103, cumulative = -0.396918 +rho max/min : 1.67032 1.09384 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000158825, Final residual = 8.40198e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00015607, Final residual = 1.11978e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.44271e-05, Final residual = 1.30932e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00136489, Final residual = 7.49263e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.98143e-05, Final residual = 5.88818e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000758814, global = 0.000665448, cumulative = -0.396252 +rho max/min : 1.6703 1.09469 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000139783, Final residual = 7.63063e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000135779, Final residual = 8.53613e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.40655e-05, Final residual = 1.3106e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00136515, Final residual = 7.49615e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.30503e-05, Final residual = 8.18496e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00111724, global = 0.000996952, cumulative = -0.395255 +rho max/min : 1.67029 1.09555 +ExecutionTime = 6.68 s ClockTime = 7 s + +Courant Number mean: 0.00965233 max: 0.0301097 +Time = 0.01125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11101 10000 2.2958708e-08 1.931926e-08 5.076e-05 0.0075839653 3.6195745e-05 4.9352889e-05 0.01181573 + 11110 10000 2.2718447e-08 1.9155977e-08 5.076e-05 0.0075839935 3.6195745e-05 4.9352889e-05 0.01181573 + 11120 10000 2.2491808e-08 1.9024684e-08 5.076e-05 0.0075840251 3.6195745e-05 4.9352889e-05 0.01181573 +CFD Coupling established at step 11125 + 11126 10000 2.2495339e-08 1.9013588e-08 5.076e-05 0.0075840441 3.6195745e-05 4.9352889e-05 0.01181573 +Loop time of 0.0637034 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000180062 -0.000160272 0.00011643) +[1] Ur = (0.0057202 -0.000783258 0.246906) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17187 +[1] nuf = 1.70667e-05 +[1] voidfraction = 0.415582 +[1] Rep = 0 +[1] betaP = 4725.28 +[1] drag = (1.41526e-08 -1.9379e-09 6.10883e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.09572e-05 -5.07749e-05 1.28719e-05) +[1] Ur = (0.00184407 0.000142467 0.209006) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14093 +[1] nuf = 1.75296e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4340.29 +[1] drag = (4.19077e-09 3.23767e-10 4.7498e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.117089 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.03483e-05 -2.24596e-05 -0.00501751) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0137836, Final residual = 2.43692e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00952678, Final residual = 2.10724e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000211543, Final residual = 7.9409e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00135661, Final residual = 7.44878e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000607957, Final residual = 4.8682e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000378192, global = 0.000330688, cumulative = -0.394925 +rho max/min : 1.67027 1.09638 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000150459, Final residual = 9.59439e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000157602, Final residual = 1.34959e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.86526e-05, Final residual = 1.55384e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0013578, Final residual = 7.46012e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.48588e-05, Final residual = 6.33127e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00073549, global = 0.000660712, cumulative = -0.394264 +rho max/min : 1.67026 1.09722 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000136197, Final residual = 7.68218e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000139338, Final residual = 8.56427e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.83669e-05, Final residual = 1.57258e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00135785, Final residual = 7.44359e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.18475e-05, Final residual = 7.41747e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00109269, global = 0.00098991, cumulative = -0.393274 +rho max/min : 1.67024 1.09797 +ExecutionTime = 6.85 s ClockTime = 7 s + +Courant Number mean: 0.00966151 max: 0.0303292 +Time = 0.0115 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11126 10000 2.2495339e-08 1.9013588e-08 5.076e-05 0.0075840441 3.6177182e-05 4.9175507e-05 0.011817194 + 11130 10000 2.2519259e-08 1.9014101e-08 5.076e-05 0.0075840568 3.6177182e-05 4.9175507e-05 0.011817194 + 11140 10000 2.2539734e-08 1.8991628e-08 5.076e-05 0.0075840884 3.6177182e-05 4.9175507e-05 0.011817194 +CFD Coupling established at step 11150 + 11150 10000 2.2570244e-08 1.9024848e-08 5.076e-05 0.0075841197 3.6177182e-05 4.9175507e-05 0.011817194 + 11151 10000 2.2573348e-08 1.9027386e-08 5.076e-05 0.0075841228 3.6177182e-05 4.9175507e-05 0.011817194 +Loop time of 0.065906 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000203017 -0.000109377 0.000111919) +[1] Ur = (0.00573872 -0.000821652 0.24687) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17185 +[1] nuf = 1.7067e-05 +[1] voidfraction = 0.415583 +[1] Rep = 0 +[1] betaP = 4725.19 +[1] drag = (1.41982e-08 -2.03285e-09 6.10782e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.7546e-05 -5.41445e-05 2.16705e-05) +[1] Ur = (0.00185351 0.000142906 0.208965) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14095 +[1] nuf = 1.75293e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4340.22 +[1] drag = (4.21217e-09 3.24758e-10 4.74879e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.183659 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.23943e-05 -2.5337e-05 -0.00502146) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0144668, Final residual = 1.98222e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00843069, Final residual = 1.61071e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000162877, Final residual = 4.97387e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00134941, Final residual = 7.35858e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000715807, Final residual = 5.42949e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000394027, global = 0.000330563, cumulative = -0.392943 +rho max/min : 1.67022 1.09726 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000152862, Final residual = 1.00601e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000159049, Final residual = 1.29627e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.27838e-05, Final residual = 1.20572e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00135002, Final residual = 7.35477e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.62305e-05, Final residual = 6.31292e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000749221, global = 0.000660309, cumulative = -0.392283 +rho max/min : 1.67021 1.09661 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.00013393, Final residual = 7.48194e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000134966, Final residual = 8.47748e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.25629e-05, Final residual = 1.236e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00135023, Final residual = 7.3589e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.25151e-05, Final residual = 9.77293e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00110433, global = 0.000989263, cumulative = -0.391294 +rho max/min : 1.67019 1.09603 +ExecutionTime = 7.01 s ClockTime = 7 s + +Courant Number mean: 0.00967099 max: 0.0305223 +Time = 0.01175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11151 10000 2.2573348e-08 1.9027386e-08 5.076e-05 0.0075841228 3.6392919e-05 4.8766733e-05 0.011817639 + 11160 10000 2.260027e-08 1.9077816e-08 5.076e-05 0.0075841504 3.6392919e-05 4.8766733e-05 0.011817639 + 11170 10000 2.258828e-08 1.9143864e-08 5.076e-05 0.0075841804 3.6392919e-05 4.8766733e-05 0.011817639 +CFD Coupling established at step 11175 + 11176 10000 2.257182e-08 1.9167522e-08 5.076e-05 0.007584198 3.6392919e-05 4.8766733e-05 0.011817639 +Loop time of 0.0595281 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000195428 -2.12966e-05 0.000107729) +[1] Ur = (0.00572035 -0.000919182 0.246851) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17183 +[1] nuf = 1.70674e-05 +[1] voidfraction = 0.415584 +[1] Rep = 0 +[1] betaP = 4725.12 +[1] drag = (1.41525e-08 -2.27412e-09 6.10726e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.97375e-05 -6.68471e-05 3.28424e-05) +[1] Ur = (0.00186349 0.000152209 0.208921) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14095 +[1] nuf = 1.75292e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4340.14 +[1] drag = (4.23476e-09 3.45892e-10 4.7477e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.189413 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.91368e-05 -2.62287e-05 -0.00503201) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00649379, Final residual = 1.65609e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0066503, Final residual = 2.12918e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000299862, Final residual = 8.78837e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00134194, Final residual = 7.30111e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00053279, Final residual = 3.36029e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000366325, global = 0.00032868, cumulative = -0.390965 +rho max/min : 1.67017 1.09553 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000146806, Final residual = 8.57074e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000155646, Final residual = 9.69059e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.57719e-05, Final residual = 1.92827e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00134235, Final residual = 7.28113e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.6918e-05, Final residual = 4.49612e-06, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000720709, global = 0.000656529, cumulative = -0.390309 +rho max/min : 1.67015 1.0951 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000135424, Final residual = 7.67966e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000141833, Final residual = 8.94951e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.54626e-05, Final residual = 1.95875e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00134253, Final residual = 7.29581e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.95937e-05, Final residual = 8.71132e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00107502, global = 0.000983602, cumulative = -0.389325 +rho max/min : 1.67014 1.09473 +ExecutionTime = 7.16 s ClockTime = 7 s + +Courant Number mean: 0.00968043 max: 0.0306926 +Time = 0.012 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11176 10000 2.257182e-08 1.9167522e-08 5.076e-05 0.007584198 3.6389719e-05 4.8647347e-05 0.011810658 + 11180 10000 2.2573197e-08 1.9180983e-08 5.076e-05 0.0075842095 3.6389719e-05 4.8647347e-05 0.011810658 + 11190 10000 2.2571833e-08 1.9229111e-08 5.076e-05 0.0075842376 3.6389719e-05 4.8647347e-05 0.011810658 +CFD Coupling established at step 11200 + 11200 10000 2.2493363e-08 1.929179e-08 5.076e-05 0.0075842645 3.6389719e-05 4.8647347e-05 0.011810658 + 11201 10000 2.2487102e-08 1.9299446e-08 5.076e-05 0.0075842671 3.6389719e-05 4.8647347e-05 0.011810658 +Loop time of 0.0611181 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000173667 7.5326e-05 9.06054e-05) +[1] Ur = (0.00570403 -0.00101253 0.246858) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17181 +[1] nuf = 1.70676e-05 +[1] voidfraction = 0.4155 +[1] Rep = 0 +[1] betaP = 4726.58 +[1] drag = (1.41165e-08 -2.50584e-09 6.10932e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.33581e-05 -6.34992e-05 3.02583e-05) +[1] Ur = (0.00188611 0.000147328 0.208898) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14097 +[1] nuf = 1.7529e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4340.1 +[1] drag = (4.28613e-09 3.348e-10 4.74716e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.244283 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.5915e-05 -2.3837e-05 -0.00503376) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00752039, Final residual = 1.62262e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00874677, Final residual = 1.65229e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000294046, Final residual = 8.20038e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00133427, Final residual = 7.24275e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000717239, Final residual = 4.2346e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000394861, global = 0.0003279, cumulative = -0.388997 +rho max/min : 1.67012 1.09442 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000154328, Final residual = 9.94786e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000162784, Final residual = 1.22572e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.58575e-05, Final residual = 1.92818e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00133431, Final residual = 7.23563e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.74843e-05, Final residual = 5.51849e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000746863, global = 0.000655247, cumulative = -0.388342 +rho max/min : 1.6701 1.09417 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000135616, Final residual = 7.54432e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000142238, Final residual = 8.77917e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.54389e-05, Final residual = 1.95386e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00133455, Final residual = 7.23367e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.06438e-05, Final residual = 9.42086e-07, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00109877, global = 0.000981841, cumulative = -0.38736 +rho max/min : 1.67008 1.09399 +ExecutionTime = 7.31 s ClockTime = 7 s + +Courant Number mean: 0.00968987 max: 0.0308581 +Time = 0.01225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11201 10000 2.2487102e-08 1.9299446e-08 5.076e-05 0.0075842671 3.6359978e-05 4.886489e-05 0.011821788 + 11210 10000 2.2463067e-08 1.9371321e-08 5.076e-05 0.00758429 3.6359978e-05 4.886489e-05 0.011821788 + 11220 10000 2.2344873e-08 1.938345e-08 5.076e-05 0.0075843141 3.6359978e-05 4.886489e-05 0.011821788 +CFD Coupling established at step 11225 + 11226 10000 2.1994321e-08 1.8968598e-08 5.076e-05 0.0075843277 3.6359978e-05 4.886489e-05 0.011821788 +Loop time of 0.0600777 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000139269 0.000163958 4.61772e-05) +[1] Ur = (0.00580103 -0.00109459 0.247011) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17179 +[1] nuf = 1.70679e-05 +[1] voidfraction = 0.415502 +[1] Rep = 0 +[1] betaP = 4726.86 +[1] drag = (1.43574e-08 -2.70908e-09 6.11346e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.8928e-05 -2.85766e-05 1.63053e-05) +[1] Ur = (0.00190049 0.000110218 0.208882) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14098 +[1] nuf = 1.75288e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4340.08 +[1] drag = (4.31878e-09 2.50465e-10 4.74677e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.259268 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.95848e-05 -2.41261e-05 -0.00503004) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00947216, Final residual = 1.60371e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0109623, Final residual = 2.28939e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000269042, Final residual = 7.07962e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00132635, Final residual = 7.17403e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000740875, Final residual = 7.04515e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000394843, global = 0.000326579, cumulative = -0.387034 +rho max/min : 1.67006 1.09388 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000156744, Final residual = 8.73001e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00016384, Final residual = 1.03697e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.29805e-05, Final residual = 1.77905e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00132628, Final residual = 7.1978e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.57842e-05, Final residual = 7.19635e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000744615, global = 0.000652373, cumulative = -0.386381 +rho max/min : 1.67005 1.09381 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000134798, Final residual = 7.64936e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000139029, Final residual = 8.55806e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.25849e-05, Final residual = 1.79031e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00132626, Final residual = 7.16193e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.28828e-05, Final residual = 8.13853e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00109428, global = 0.000977431, cumulative = -0.385404 +rho max/min : 1.67005 1.09382 +ExecutionTime = 7.47 s ClockTime = 7 s + +Courant Number mean: 0.009699 max: 0.0309899 +Time = 0.0125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11226 10000 2.1994321e-08 1.8968598e-08 5.076e-05 0.0075843277 3.6573818e-05 4.9389633e-05 0.011822555 + 11230 10000 2.1870624e-08 1.8765077e-08 5.076e-05 0.0075843364 3.6573818e-05 4.9389633e-05 0.011822555 + 11240 10000 2.1837649e-08 1.8384313e-08 5.076e-05 0.0075843568 3.6573818e-05 4.9389633e-05 0.011822555 +CFD Coupling established at step 11250 + 11250 10000 2.1835282e-08 1.8259441e-08 5.076e-05 0.0075843752 3.6573818e-05 4.9389633e-05 0.011822555 + 11251 10000 2.1837124e-08 1.8255893e-08 5.076e-05 0.0075843769 3.6573818e-05 4.9389633e-05 0.011822555 +Loop time of 0.063401 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.96235e-05 0.000204041 5.45022e-06) +[1] Ur = (0.00581724 -0.00114782 0.247233) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17176 +[1] nuf = 1.70683e-05 +[1] voidfraction = 0.415503 +[1] Rep = 0 +[1] betaP = 4727.28 +[1] drag = (1.43988e-08 -2.84108e-09 6.1195e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.7453e-05 3.79985e-08 4.29593e-06) +[1] Ur = (0.00186756 7.52086e-05 0.208873) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14099 +[1] nuf = 1.75287e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4340.06 +[1] drag = (4.24395e-09 1.70908e-10 4.74654e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.30265 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.88978e-05 -2.11618e-05 -0.00503746) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00772826, Final residual = 1.24625e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00964623, Final residual = 2.49951e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000320391, Final residual = 1.02898e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00131793, Final residual = 7.10019e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000613909, Final residual = 5.39943e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000375628, global = 0.000325653, cumulative = -0.385078 +rho max/min : 1.67005 1.09389 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000145594, Final residual = 8.3277e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000152591, Final residual = 9.55029e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.38672e-05, Final residual = 2.37298e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00131796, Final residual = 7.09417e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.31407e-05, Final residual = 6.20119e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000724278, global = 0.000650716, cumulative = -0.384427 +rho max/min : 1.67005 1.09402 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000135697, Final residual = 7.87968e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000140515, Final residual = 8.61026e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.3406e-05, Final residual = 2.40002e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00131747, Final residual = 7.08966e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.05204e-05, Final residual = 9.77149e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0010728, global = 0.000975055, cumulative = -0.383452 +rho max/min : 1.67005 1.0942 +ExecutionTime = 7.63 s ClockTime = 8 s + +Courant Number mean: 0.00970805 max: 0.0310931 +Time = 0.01275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11251 10000 2.1837124e-08 1.8255893e-08 5.076e-05 0.0075843769 3.6682068e-05 4.8322733e-05 0.011819693 + 11260 10000 2.1697923e-08 1.8054387e-08 5.076e-05 0.0075843914 3.6682068e-05 4.8322733e-05 0.011819693 + 11270 10000 2.1699083e-08 1.7948391e-08 5.076e-05 0.0075844054 3.6682068e-05 4.8322733e-05 0.011819693 +CFD Coupling established at step 11275 + 11276 10000 2.1716623e-08 1.7802681e-08 5.076e-05 0.0075844126 3.6682068e-05 4.8322733e-05 0.011819693 +Loop time of 0.063014 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.70932e-06 0.000176234 -1.91069e-06) +[1] Ur = (0.00578959 -0.00112846 0.247314) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17173 +[1] nuf = 1.70688e-05 +[1] voidfraction = 0.415504 +[1] Rep = 0 +[1] betaP = 4727.41 +[1] drag = (1.43308e-08 -2.79324e-09 6.12167e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.98376e-06 -3.71925e-06 -1.00018e-06) +[1] Ur = (0.00183314 7.42651e-05 0.208856) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.141 +[1] nuf = 1.75285e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4340.03 +[1] drag = (4.16569e-09 1.68762e-10 4.74611e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.325706 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.72522e-06 -2.50185e-05 -0.00503867) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0112102, Final residual = 1.40295e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00795005, Final residual = 2.13305e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000297467, Final residual = 8.14908e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00130927, Final residual = 7.042e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000602767, Final residual = 5.35625e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000372285, global = 0.000324648, cumulative = -0.383128 +rho max/min : 1.67005 1.09444 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000148486, Final residual = 8.31314e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000155061, Final residual = 8.98856e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.40063e-05, Final residual = 1.85029e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0013089, Final residual = 7.04826e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.73818e-05, Final residual = 6.43094e-06, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000719589, global = 0.00064845, cumulative = -0.382479 +rho max/min : 1.67005 1.09471 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000132078, Final residual = 7.57349e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000140444, Final residual = 8.92398e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.3704e-05, Final residual = 1.8885e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00130844, Final residual = 7.03281e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.12706e-05, Final residual = 8.81726e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00106679, global = 0.000971547, cumulative = -0.381508 +rho max/min : 1.67005 1.09505 +ExecutionTime = 7.79 s ClockTime = 8 s + +Courant Number mean: 0.00971689 max: 0.0311757 +Time = 0.013 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11276 10000 2.1716623e-08 1.7802681e-08 5.076e-05 0.0075844126 3.6183933e-05 4.7792232e-05 0.011836829 + 11280 10000 2.1692555e-08 1.757864e-08 5.076e-05 0.007584417 3.6183933e-05 4.7792232e-05 0.011836829 + 11290 10000 2.1555704e-08 1.7319343e-08 5.076e-05 0.0075844263 3.6183933e-05 4.7792232e-05 0.011836829 +CFD Coupling established at step 11300 + 11300 10000 2.1498811e-08 1.7329551e-08 5.076e-05 0.0075844331 3.6183933e-05 4.7792232e-05 0.011836829 + 11301 10000 2.149137e-08 1.7336332e-08 5.076e-05 0.0075844336 3.6183933e-05 4.7792232e-05 0.011836829 +Loop time of 0.062871 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.58699e-05 7.0822e-05 2.9561e-05) +[1] Ur = (0.00573638 -0.00104579 0.247354) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17171 +[1] nuf = 1.70691e-05 +[1] voidfraction = 0.415505 +[1] Rep = 0 +[1] betaP = 4727.47 +[1] drag = (1.41993e-08 -2.58864e-09 6.12275e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.11632e-05 -2.97819e-05 -7.45761e-06) +[1] Ur = (0.0018182 9.86829e-05 0.208839) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14101 +[1] nuf = 1.75283e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4340 +[1] drag = (4.13172e-09 2.24249e-10 4.7457e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.361088 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.44129e-05 -2.98475e-05 -0.00503236) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00761613, Final residual = 1.15865e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00913538, Final residual = 1.55687e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000339413, Final residual = 1.20719e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00130028, Final residual = 6.95596e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000602126, Final residual = 3.61327e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000375476, global = 0.000323726, cumulative = -0.381184 +rho max/min : 1.67005 1.09545 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000142171, Final residual = 8.39936e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00014937, Final residual = 1.00156e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.98937e-05, Final residual = 2.74975e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0012998, Final residual = 6.95508e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.84672e-05, Final residual = 4.44153e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000720815, global = 0.000646687, cumulative = -0.380537 +rho max/min : 1.67005 1.0959 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000132892, Final residual = 7.62812e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000139273, Final residual = 8.63229e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.96753e-05, Final residual = 2.78927e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00129925, Final residual = 6.94701e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.85502e-05, Final residual = 8.0222e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00106601, global = 0.000968941, cumulative = -0.379568 +rho max/min : 1.67005 1.09639 +ExecutionTime = 7.95 s ClockTime = 8 s + +Courant Number mean: 0.00972598 max: 0.0312388 +Time = 0.01325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11301 10000 2.149137e-08 1.7336332e-08 5.076e-05 0.0075844336 3.5893287e-05 4.8743435e-05 0.011830402 + 11310 10000 2.1504851e-08 1.7386323e-08 5.076e-05 0.0075844374 3.5893287e-05 4.8743435e-05 0.011830402 + 11320 10000 2.1592762e-08 1.7471034e-08 5.076e-05 0.0075844393 3.5893287e-05 4.8743435e-05 0.011830402 +CFD Coupling established at step 11325 + 11326 10000 2.1669147e-08 1.7524649e-08 5.076e-05 0.0075844392 3.5893287e-05 4.8743435e-05 0.011830402 +Loop time of 0.0622337 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000136985 -5.91281e-05 4.38212e-05) +[1] Ur = (0.00568254 -0.000939448 0.24735) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17169 +[1] nuf = 1.70694e-05 +[1] voidfraction = 0.415504 +[1] Rep = 0 +[1] betaP = 4727.47 +[1] drag = (1.4066e-08 -2.32541e-09 6.12264e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.2629e-05 -4.12416e-05 -2.54469e-06) +[1] Ur = (0.00182581 0.000104952 0.208809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14102 +[1] nuf = 1.75281e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.95 +[1] drag = (4.14895e-09 2.38493e-10 4.74495e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.384451 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.92377e-05 -2.84932e-05 -0.00505224) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00729622, Final residual = 1.69668e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00820346, Final residual = 1.84657e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000341132, Final residual = 3.33543e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00129119, Final residual = 6.90581e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000831698, Final residual = 7.99304e-05, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000393509, global = 0.000322517, cumulative = -0.379246 +rho max/min : 1.67005 1.09693 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000173063, Final residual = 1.17418e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000184448, Final residual = 1.2131e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.76505e-05, Final residual = 3.01789e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00129011, Final residual = 7.0817e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.33254e-05, Final residual = 8.66217e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000737649, global = 0.000644315, cumulative = -0.378601 +rho max/min : 1.67005 1.09651 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000130159, Final residual = 7.82956e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000136179, Final residual = 7.87518e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.68723e-05, Final residual = 2.06372e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00129001, Final residual = 6.89385e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.1999e-05, Final residual = 9.78777e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00108168, global = 0.000965431, cumulative = -0.377636 +rho max/min : 1.67005 1.09609 +ExecutionTime = 8.11 s ClockTime = 8 s + +Courant Number mean: 0.00973527 max: 0.0312815 +Time = 0.0135 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11326 10000 2.1669147e-08 1.7524649e-08 5.076e-05 0.0075844392 3.5687796e-05 4.9060636e-05 0.011836524 + 11330 10000 2.1716714e-08 1.7558352e-08 5.076e-05 0.0075844386 3.5687796e-05 4.9060636e-05 0.011836524 + 11340 10000 2.189461e-08 1.7623594e-08 5.076e-05 0.0075844355 3.5687796e-05 4.9060636e-05 0.011836524 +CFD Coupling established at step 11350 + 11350 10000 2.210787e-08 1.7671248e-08 5.076e-05 0.0075844298 3.5687796e-05 4.9060636e-05 0.011836524 + 11351 10000 2.213142e-08 1.7675321e-08 5.076e-05 0.0075844291 3.5687796e-05 4.9060636e-05 0.011836524 +Loop time of 0.0637054 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.00013555 -0.000166865 2.36984e-05) +[1] Ur = (0.00574709 -0.000860717 0.247464) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17167 +[1] nuf = 1.70697e-05 +[1] voidfraction = 0.415502 +[1] Rep = 0 +[1] betaP = 4727.73 +[1] drag = (1.42265e-08 -2.13065e-09 6.12581e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.43168e-05 -2.6258e-05 2.54053e-06) +[1] Ur = (0.00186198 7.08872e-05 0.208796) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14104 +[1] nuf = 1.75279e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.93 +[1] drag = (4.23113e-09 1.61083e-10 4.74465e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.413607 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.77515e-05 -2.14089e-05 -0.00504214) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00726153, Final residual = 3.67206e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00716123, Final residual = 2.34477e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00038159, Final residual = 3.40142e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00128195, Final residual = 6.82028e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000528544, Final residual = 4.77996e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000354524, global = 0.000321614, cumulative = -0.377314 +rho max/min : 1.67005 1.09572 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000140935, Final residual = 9.84776e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000149357, Final residual = 9.71067e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.33559e-05, Final residual = 3.14258e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00128122, Final residual = 6.91046e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.54697e-05, Final residual = 4.97013e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000696861, global = 0.000642465, cumulative = -0.376672 +rho max/min : 1.67005 1.09539 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000129488, Final residual = 7.46526e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00013707, Final residual = 8.28836e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.28784e-05, Final residual = 3.04079e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00128042, Final residual = 6.82176e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.82676e-05, Final residual = 8.37548e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00103903, global = 0.000962633, cumulative = -0.375709 +rho max/min : 1.67005 1.09511 +ExecutionTime = 8.27 s ClockTime = 8 s + +Courant Number mean: 0.00974475 max: 0.0313109 +Time = 0.01375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11351 10000 2.213142e-08 1.7675321e-08 5.076e-05 0.0075844291 3.5533068e-05 4.8834627e-05 0.011854466 + 11360 10000 2.2192754e-08 1.7435892e-08 5.076e-05 0.0075844216 3.5533068e-05 4.8834627e-05 0.011854466 + 11370 10000 2.2241801e-08 1.7371702e-08 5.076e-05 0.0075844109 3.5533068e-05 4.8834627e-05 0.011854466 +CFD Coupling established at step 11375 + 11376 10000 2.2237805e-08 1.7076812e-08 5.076e-05 0.0075844034 3.5533068e-05 4.8834627e-05 0.011854466 +Loop time of 0.0652728 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.08795e-05 -0.000195601 4.92528e-06) +[1] Ur = (0.00585136 -0.00084039 0.247485) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17165 +[1] nuf = 1.70699e-05 +[1] voidfraction = 0.4155 +[1] Rep = 0 +[1] betaP = 4727.8 +[1] drag = (1.44849e-08 -2.08036e-09 6.12641e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.24721e-05 3.95556e-06 -2.61133e-06) +[1] Ur = (0.00187212 3.03501e-05 0.208792) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14104 +[1] nuf = 1.75278e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.93 +[1] drag = (4.25418e-09 6.89669e-11 4.74454e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.441117 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.34057e-07 -1.26965e-06 -0.00503898) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0203277, Final residual = 2.67667e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0249684, Final residual = 1.74294e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000359043, Final residual = 3.20615e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00127255, Final residual = 6.81394e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000483744, Final residual = 3.56783e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000347348, global = 0.000320537, cumulative = -0.375389 +rho max/min : 1.67004 1.09488 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000137146, Final residual = 1.16785e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000146317, Final residual = 8.12701e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.06907e-05, Final residual = 2.34739e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00127147, Final residual = 6.79003e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.54711e-05, Final residual = 4.14362e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000688534, global = 0.000640407, cumulative = -0.374748 +rho max/min : 1.67004 1.09468 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000125224, Final residual = 7.26772e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000132732, Final residual = 8.01366e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.03174e-05, Final residual = 2.37956e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00127072, Final residual = 6.81288e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.68731e-05, Final residual = 9.42707e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00102957, global = 0.000959617, cumulative = -0.373789 +rho max/min : 1.67004 1.09453 +ExecutionTime = 8.43 s ClockTime = 8 s + +Courant Number mean: 0.00975389 max: 0.0313272 +Time = 0.014 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11376 10000 2.2237805e-08 1.7076812e-08 5.076e-05 0.0075844034 3.5278079e-05 4.8455104e-05 0.01185635 + 11380 10000 2.2234854e-08 1.7002769e-08 5.076e-05 0.0075843979 3.5278079e-05 4.8455104e-05 0.01185635 + 11390 10000 2.2402419e-08 1.6981756e-08 5.076e-05 0.0075843825 3.5278079e-05 4.8455104e-05 0.01185635 +CFD Coupling established at step 11400 + 11400 10000 2.260353e-08 1.7001886e-08 5.076e-05 0.0075843647 3.5278079e-05 4.8455104e-05 0.01185635 + 11401 10000 2.261901e-08 1.7003874e-08 5.076e-05 0.0075843628 3.5278079e-05 4.8455104e-05 0.01185635 +Loop time of 0.063539 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.92236e-06 -0.000134391 -2.5901e-05) +[1] Ur = (0.00594934 -0.000884818 0.247516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17164 +[1] nuf = 1.70702e-05 +[1] voidfraction = 0.415499 +[1] Rep = 0 +[1] betaP = 4727.88 +[1] drag = (1.47277e-08 -2.19038e-09 6.12729e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.07376e-05 2.78335e-05 -5.77585e-06) +[1] Ur = (0.00187433 4.49457e-06 0.208785) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14105 +[1] nuf = 1.75277e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.92 +[1] drag = (4.25918e-09 1.02134e-11 4.74437e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.466962 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.60579e-05 -2.39211e-05 -0.00504815) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00703885, Final residual = 2.82995e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00473528, Final residual = 1.17007e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000405817, Final residual = 3.27261e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00126299, Final residual = 6.77105e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000428957, Final residual = 4.25009e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0003473, global = 0.000319534, cumulative = -0.373469 +rho max/min : 1.67004 1.09443 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000135468, Final residual = 1.18003e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00013972, Final residual = 7.95183e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.98451e-05, Final residual = 2.97477e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0012619, Final residual = 6.8078e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.92078e-05, Final residual = 4.91466e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000686403, global = 0.000638419, cumulative = -0.372831 +rho max/min : 1.67004 1.09436 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000125965, Final residual = 7.617e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00013017, Final residual = 7.71346e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.94213e-05, Final residual = 2.95091e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00126098, Final residual = 6.76959e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.67321e-05, Final residual = 9.43513e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00102532, global = 0.000956659, cumulative = -0.371874 +rho max/min : 1.67004 1.09434 +ExecutionTime = 8.6 s ClockTime = 9 s + +Courant Number mean: 0.00976265 max: 0.0313297 +Time = 0.01425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11401 10000 2.261901e-08 1.7003874e-08 5.076e-05 0.0075843628 3.5234177e-05 4.8307963e-05 0.01184429 + 11410 10000 2.2678917e-08 1.7028803e-08 5.076e-05 0.0075843447 3.5234177e-05 4.8307963e-05 0.01184429 + 11420 10000 2.2884374e-08 1.7075547e-08 5.076e-05 0.0075843226 3.5234177e-05 4.8307963e-05 0.01184429 +CFD Coupling established at step 11425 + 11426 10000 2.303814e-08 1.7090762e-08 5.076e-05 0.0075843083 3.5234177e-05 4.8307963e-05 0.01184429 +Loop time of 0.0634961 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.15958e-06 -5.86131e-05 -7.91697e-05) +[1] Ur = (0.00597748 -0.000924972 0.247545) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17162 +[1] nuf = 1.70704e-05 +[1] voidfraction = 0.415499 +[1] Rep = 0 +[1] betaP = 4727.93 +[1] drag = (1.47975e-08 -2.28981e-09 6.12807e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.15535e-05 3.80457e-05 -4.5085e-06) +[1] Ur = (0.0018758 -4.03438e-06 0.208774) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14106 +[1] nuf = 1.75276e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.9 +[1] drag = (4.2625e-09 -9.16759e-12 4.7441e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.491611 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.01541e-05 -1.88514e-05 -0.00505574) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00899865, Final residual = 2.74557e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00780626, Final residual = 1.21574e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000354138, Final residual = 2.97143e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0012534, Final residual = 6.74057e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000450675, Final residual = 3.8096e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000349971, global = 0.000318548, cumulative = -0.371556 +rho max/min : 1.67004 1.09436 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000136383, Final residual = 1.26417e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000142769, Final residual = 7.94838e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.92245e-05, Final residual = 2.97063e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00125234, Final residual = 6.75621e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.51713e-05, Final residual = 3.69504e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00068765, global = 0.000636461, cumulative = -0.370919 +rho max/min : 1.67004 1.09441 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000124416, Final residual = 7.60804e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00013189, Final residual = 7.55125e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.88077e-05, Final residual = 2.98108e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00125136, Final residual = 6.73665e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.67194e-05, Final residual = 8.57684e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00102514, global = 0.000953731, cumulative = -0.369965 +rho max/min : 1.67004 1.09451 +ExecutionTime = 8.75 s ClockTime = 9 s + +Courant Number mean: 0.00977131 max: 0.03132 +Time = 0.0145 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11426 10000 2.303814e-08 1.7090762e-08 5.076e-05 0.0075843083 3.5078663e-05 4.8211326e-05 0.011863196 + 11430 10000 2.3111706e-08 1.708888e-08 5.076e-05 0.0075842984 3.5078663e-05 4.8211326e-05 0.011863196 + 11440 10000 2.3349252e-08 1.7086365e-08 5.076e-05 0.0075842723 3.5078663e-05 4.8211326e-05 0.011863196 +CFD Coupling established at step 11450 + 11450 10000 2.3618862e-08 1.7094845e-08 5.076e-05 0.0075842444 3.5078663e-05 4.8211326e-05 0.011863196 + 11451 10000 2.3644651e-08 1.7098205e-08 5.076e-05 0.0075842415 3.5078663e-05 4.8211326e-05 0.011863196 +Loop time of 0.0635573 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.34269e-05 7.7399e-07 -0.000125999) +[1] Ur = (0.00595585 -0.000975194 0.247567) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17161 +[1] nuf = 1.70706e-05 +[1] voidfraction = 0.415499 +[1] Rep = 0 +[1] betaP = 4727.97 +[1] drag = (1.47441e-08 -2.41415e-09 6.12867e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.14875e-05 4.36309e-05 -1.28389e-05) +[1] Ur = (0.00186049 -7.06138e-06 0.208771) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14107 +[1] nuf = 1.75274e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.89 +[1] drag = (4.22771e-09 -1.6046e-11 4.74403e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.515617 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.54457e-05 -2.01439e-05 -0.00504426) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00640165, Final residual = 1.8102e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00558351, Final residual = 1.21331e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000351146, Final residual = 2.44032e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00124408, Final residual = 6.6957e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000529551, Final residual = 3.89755e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000366256, global = 0.000317602, cumulative = -0.369648 +rho max/min : 1.67004 1.09464 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000134522, Final residual = 1.13901e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000142639, Final residual = 9.26572e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.63106e-05, Final residual = 3.35817e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00124302, Final residual = 6.71658e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.78986e-05, Final residual = 4.23473e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000701957, global = 0.000634563, cumulative = -0.369013 +rho max/min : 1.67004 1.09482 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000122498, Final residual = 7.7901e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000130305, Final residual = 7.39017e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.60801e-05, Final residual = 3.47651e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0012419, Final residual = 6.69341e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.64105e-05, Final residual = 8.29375e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00103744, global = 0.000950888, cumulative = -0.368062 +rho max/min : 1.67004 1.09502 +ExecutionTime = 8.92 s ClockTime = 9 s + +Courant Number mean: 0.00978014 max: 0.0312978 +Time = 0.01475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11451 10000 2.3644651e-08 1.7098205e-08 5.076e-05 0.0075842415 3.5201816e-05 4.7922494e-05 0.011868122 + 11460 10000 2.3232357e-08 1.6753625e-08 5.076e-05 0.0075842148 3.5201816e-05 4.7922494e-05 0.011868122 + 11470 10000 2.3061371e-08 1.6823159e-08 5.076e-05 0.0075841836 3.5201816e-05 4.7922494e-05 0.011868122 +CFD Coupling established at step 11475 + 11476 10000 2.3088819e-08 1.685439e-08 5.076e-05 0.0075841641 3.5201816e-05 4.7922494e-05 0.011868122 +Loop time of 0.0637681 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.66917e-05 4.34412e-05 -0.000151159) +[1] Ur = (0.0059747 -0.00103046 0.247548) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17159 +[1] nuf = 1.70708e-05 +[1] voidfraction = 0.415499 +[1] Rep = 0 +[1] betaP = 4727.93 +[1] drag = (1.47906e-08 -2.55095e-09 6.12816e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.11614e-05 4.83737e-05 -2.34646e-05) +[1] Ur = (0.00184576 -8.83009e-06 0.208769) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14108 +[1] nuf = 1.75273e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.89 +[1] drag = (4.19424e-09 -2.00651e-11 4.74399e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.538443 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.48165e-05 -2.03914e-05 -0.00504965) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00743536, Final residual = 1.65122e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00848034, Final residual = 1.32254e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000340453, Final residual = 2.59435e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00123466, Final residual = 6.66328e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000731953, Final residual = 6.58041e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00038921, global = 0.000316583, cumulative = -0.367746 +rho max/min : 1.67003 1.09527 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000156734, Final residual = 1.29077e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000170851, Final residual = 1.13816e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.78072e-05, Final residual = 3.30707e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00123395, Final residual = 6.73171e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.88973e-05, Final residual = 6.42679e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000723588, global = 0.000632601, cumulative = -0.367113 +rho max/min : 1.67003 1.09554 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000121763, Final residual = 8.01737e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000131996, Final residual = 7.564e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.69464e-05, Final residual = 3.74388e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00123236, Final residual = 6.65543e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.90361e-05, Final residual = 7.57912e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00105772, global = 0.000947991, cumulative = -0.366165 +rho max/min : 1.67003 1.09586 +ExecutionTime = 9.08 s ClockTime = 9 s + +Courant Number mean: 0.0097886 max: 0.0312671 +Time = 0.015 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11476 10000 2.3088819e-08 1.685439e-08 5.076e-05 0.0075841641 3.5230853e-05 4.7402722e-05 0.011868257 + 11480 10000 2.3024521e-08 1.679298e-08 5.076e-05 0.0075841509 3.5230853e-05 4.7402722e-05 0.011868257 + 11490 10000 2.3047528e-08 1.679537e-08 5.076e-05 0.0075841168 3.5230853e-05 4.7402722e-05 0.011868257 +CFD Coupling established at step 11500 + 11500 10000 2.3298941e-08 1.6857057e-08 5.076e-05 0.0075840816 3.5230853e-05 4.7402722e-05 0.011868257 + 11501 10000 2.3328023e-08 1.6859505e-08 5.076e-05 0.0075840781 3.5230853e-05 4.7402722e-05 0.011868257 +Loop time of 0.063916 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.66684e-06 4.52225e-05 -0.000132482) +[1] Ur = (0.00607137 -0.00104147 0.247513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17157 +[1] nuf = 1.7071e-05 +[1] voidfraction = 0.415584 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.5025e-08 -2.57734e-09 6.12526e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.99803e-05 4.36344e-05 -2.2806e-05) +[1] Ur = (0.00185484 1.17404e-05 0.208741) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14109 +[1] nuf = 1.75271e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.83 +[1] drag = (4.2148e-09 2.6678e-11 4.74329e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.560933 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.65328e-05 -2.27928e-05 -0.00504742) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00676215, Final residual = 5.03594e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00838927, Final residual = 2.70574e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000329919, Final residual = 2.42065e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00122531, Final residual = 6.6167e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000492766, Final residual = 2.87649e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000348116, global = 0.0003157, cumulative = -0.365849 +rho max/min : 1.67003 1.0962 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.00013234, Final residual = 9.42869e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000142478, Final residual = 8.30987e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.61389e-05, Final residual = 3.36885e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00122405, Final residual = 6.64676e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.10432e-05, Final residual = 3.69996e-06, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000680823, global = 0.000630772, cumulative = -0.365219 +rho max/min : 1.67003 1.09658 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000116896, Final residual = 7.92953e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000127645, Final residual = 7.56699e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.54623e-05, Final residual = 3.69444e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00122274, Final residual = 6.61232e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.4648e-05, Final residual = 8.27257e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00101327, global = 0.000945222, cumulative = -0.364273 +rho max/min : 1.67003 1.09699 +ExecutionTime = 9.24 s ClockTime = 9 s + +Courant Number mean: 0.00979737 max: 0.0312292 +Time = 0.01525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11501 10000 2.3328023e-08 1.6859505e-08 5.076e-05 0.0075840781 3.4938354e-05 4.7449788e-05 0.011868191 + 11510 10000 2.2698153e-08 1.6484664e-08 5.076e-05 0.0075840454 3.4938354e-05 4.7449788e-05 0.011868191 + 11520 10000 2.2183766e-08 1.6350904e-08 5.076e-05 0.0075840084 3.4938354e-05 4.7449788e-05 0.011868191 +CFD Coupling established at step 11525 + 11526 10000 2.1933708e-08 1.6238932e-08 5.076e-05 0.0075839859 3.4938354e-05 4.7449788e-05 0.011868191 +Loop time of 0.0657628 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000100352 -9.44607e-06 -7.32549e-05) +[1] Ur = (0.00608711 -0.00094185 0.247289) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17157 +[1] nuf = 1.70711e-05 +[1] voidfraction = 0.415585 +[1] Rep = 0 +[1] betaP = 4725.89 +[1] drag = (1.50624e-08 -2.33058e-09 6.11911e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.75049e-05 4.01231e-05 -1.79509e-05) +[1] Ur = (0.00187018 3.03864e-05 0.208716) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14109 +[1] nuf = 1.7527e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.78 +[1] drag = (4.24962e-09 6.90471e-11 4.74267e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.582386 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.13631e-05 -2.58517e-05 -0.00505421) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00929336, Final residual = 2.31526e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00693321, Final residual = 1.83586e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000400997, Final residual = 3.22237e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00121577, Final residual = 6.59488e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000428599, Final residual = 3.39359e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000342471, global = 0.000314734, cumulative = -0.363959 +rho max/min : 1.67003 1.09689 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000127694, Final residual = 9.37557e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000139295, Final residual = 1.30534e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.99972e-05, Final residual = 3.69254e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00121454, Final residual = 6.64733e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.1588e-05, Final residual = 2.86991e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000673603, global = 0.000628863, cumulative = -0.36333 +rho max/min : 1.67003 1.09657 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000115143, Final residual = 8.2889e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000126777, Final residual = 8.56063e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.94619e-05, Final residual = 4.09521e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00121309, Final residual = 6.5884e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40289e-05, Final residual = 9.28912e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00100446, global = 0.000942383, cumulative = -0.362388 +rho max/min : 1.67002 1.09628 +ExecutionTime = 9.4 s ClockTime = 9 s + +Courant Number mean: 0.00980589 max: 0.0311833 +Time = 0.0155 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11526 10000 2.1933708e-08 1.6238932e-08 5.076e-05 0.0075839859 3.4896778e-05 4.8034013e-05 0.01187207 + 11530 10000 2.1903193e-08 1.6204951e-08 5.076e-05 0.0075839708 3.4896778e-05 4.8034013e-05 0.01187207 + 11540 10000 2.205243e-08 1.6230104e-08 5.076e-05 0.0075839327 3.4896778e-05 4.8034013e-05 0.01187207 +CFD Coupling established at step 11550 + 11550 10000 2.2181642e-08 1.6310308e-08 5.076e-05 0.0075838944 3.4896778e-05 4.8034013e-05 0.01187207 + 11551 10000 2.2192395e-08 1.6321089e-08 5.076e-05 0.0075838905 3.4896778e-05 4.8034013e-05 0.01187207 +Loop time of 0.062381 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000156738 -0.000107209 -2.09015e-05) +[1] Ur = (0.00610677 -0.000814507 0.247043) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17157 +[1] nuf = 1.70711e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4725.37 +[1] drag = (1.51094e-08 -2.01525e-09 6.11233e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.32765e-05 4.69579e-05 -2.02631e-05) +[1] Ur = (0.00187492 2.75155e-05 0.208703) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1411 +[1] nuf = 1.75269e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.76 +[1] drag = (4.26037e-09 6.25232e-11 4.74234e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.602108 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.05383e-05 -2.6233e-05 -0.00504593) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00601737, Final residual = 1.931e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00549751, Final residual = 1.58116e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00027872, Final residual = 2.36027e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00120641, Final residual = 6.54173e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000501524, Final residual = 3.44502e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00035695, global = 0.000313785, cumulative = -0.362074 +rho max/min : 1.67002 1.09603 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000128282, Final residual = 9.89679e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000137654, Final residual = 1.14286e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.03458e-05, Final residual = 4.25641e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00120513, Final residual = 6.55297e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.45514e-05, Final residual = 3.1438e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000686226, global = 0.000626954, cumulative = -0.361447 +rho max/min : 1.67002 1.09583 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000114207, Final residual = 8.4756e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000124471, Final residual = 8.28645e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.97697e-05, Final residual = 4.14416e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00120375, Final residual = 6.53683e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.3697e-05, Final residual = 8.42311e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00101523, global = 0.000939529, cumulative = -0.360507 +rho max/min : 1.67002 1.09566 +ExecutionTime = 9.56 s ClockTime = 9 s + +Courant Number mean: 0.00981454 max: 0.0310325 +Time = 0.01575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11551 10000 2.2192395e-08 1.6321089e-08 5.076e-05 0.0075838905 3.4956494e-05 4.8221655e-05 0.011874992 + 11560 10000 2.2317697e-08 1.6391836e-08 5.076e-05 0.007583856 3.4956494e-05 4.8221655e-05 0.011874992 + 11570 10000 2.2483965e-08 1.6415625e-08 5.076e-05 0.0075838178 3.4956494e-05 4.8221655e-05 0.011874992 +CFD Coupling established at step 11575 + 11576 10000 2.258677e-08 1.6414943e-08 5.076e-05 0.0075837951 3.4956494e-05 4.8221655e-05 0.011874992 +Loop time of 0.062974 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.00015108 -0.000195189 -2.43194e-05) +[1] Ur = (0.00607678 -0.000758433 0.246956) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17156 +[1] nuf = 1.70712e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4725.18 +[1] drag = (1.50346e-08 -1.87644e-09 6.10993e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.12183e-05 4.62506e-05 -2.3306e-05) +[1] Ur = (0.00186611 2.77029e-05 0.208692) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14111 +[1] nuf = 1.75268e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.73 +[1] drag = (4.24033e-09 6.29487e-11 4.74207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.619916 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.09681e-05 -2.55131e-05 -0.00505027) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00684805, Final residual = 1.69638e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00527737, Final residual = 2.11785e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000302761, Final residual = 1.94203e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00119727, Final residual = 6.52058e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000515228, Final residual = 2.69767e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000360235, global = 0.000312843, cumulative = -0.360194 +rho max/min : 1.67002 1.09552 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000124198, Final residual = 7.7013e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000136351, Final residual = 2.07144e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.79002e-05, Final residual = 4.05739e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00119595, Final residual = 6.52281e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.63964e-05, Final residual = 3.59068e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000687813, global = 0.000625038, cumulative = -0.359569 +rho max/min : 1.67002 1.09543 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000112601, Final residual = 8.93497e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000121999, Final residual = 8.26727e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.75474e-05, Final residual = 4.2768e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00119455, Final residual = 6.5165e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.32703e-05, Final residual = 8.11234e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00101512, global = 0.000936646, cumulative = -0.358633 +rho max/min : 1.67001 1.09537 +ExecutionTime = 9.72 s ClockTime = 10 s + +Courant Number mean: 0.00982345 max: 0.0309184 +Time = 0.016 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11576 10000 2.258677e-08 1.6414943e-08 5.076e-05 0.0075837951 3.5269018e-05 4.8338402e-05 0.011877014 + 11580 10000 2.2557682e-08 1.6325714e-08 5.076e-05 0.00758378 3.5269018e-05 4.8338402e-05 0.011877014 + 11590 10000 2.2477908e-08 1.6293667e-08 5.076e-05 0.0075837427 3.5269018e-05 4.8338402e-05 0.011877014 +CFD Coupling established at step 11600 + 11600 10000 2.2568967e-08 1.6389711e-08 5.076e-05 0.0075837062 3.5269018e-05 4.8338402e-05 0.011877014 + 11601 10000 2.2579363e-08 1.6396178e-08 5.076e-05 0.0075837026 3.5269018e-05 4.8338402e-05 0.011877014 +Loop time of 0.069766 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.3727e-05 -0.000223756 -5.18162e-05) +[1] Ur = (0.00600636 -0.000753923 0.246904) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17156 +[1] nuf = 1.70713e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4725.06 +[1] drag = (1.486e-08 -1.86523e-09 6.10851e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.85194e-05 3.53313e-05 -1.95814e-05) +[1] Ur = (0.00186073 3.58541e-05 0.208677) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14112 +[1] nuf = 1.75267e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.7 +[1] drag = (4.22808e-09 8.14699e-11 4.74168e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.639626 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.07465e-05 -2.28297e-05 -0.00504364) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0080364, Final residual = 1.46935e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00645775, Final residual = 1.26365e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000286688, Final residual = 1.95534e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00118827, Final residual = 6.48307e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000452899, Final residual = 3.63038e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000344719, global = 0.000311876, cumulative = -0.358321 +rho max/min : 1.67001 1.09535 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000121221, Final residual = 3.4755e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000134483, Final residual = 1.2514e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.03995e-05, Final residual = 4.46256e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00118712, Final residual = 6.47803e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.31591e-05, Final residual = 4.2868e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000671007, global = 0.000623178, cumulative = -0.357698 +rho max/min : 1.67001 1.09535 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000111183, Final residual = 8.93468e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00012163, Final residual = 1.00736e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.99967e-05, Final residual = 4.99307e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00118565, Final residual = 6.47794e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.36731e-05, Final residual = 7.24486e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00099702, global = 0.000933899, cumulative = -0.356764 +rho max/min : 1.67001 1.0954 +ExecutionTime = 9.89 s ClockTime = 10 s + +Courant Number mean: 0.00983213 max: 0.0308146 +Time = 0.01625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11601 10000 2.2579363e-08 1.6396178e-08 5.076e-05 0.0075837026 3.5732282e-05 4.8221845e-05 0.011877656 + 11610 10000 2.2664766e-08 1.6394946e-08 5.076e-05 0.0075836705 3.5732282e-05 4.8221845e-05 0.011877656 + 11620 10000 2.2417322e-08 1.5925394e-08 5.076e-05 0.007583636 3.5732282e-05 4.8221845e-05 0.011877656 +CFD Coupling established at step 11625 + 11626 10000 2.2305913e-08 1.5686241e-08 5.076e-05 0.0075836158 3.5732282e-05 4.8221845e-05 0.011877656 +Loop time of 0.0606605 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.93484e-06 -0.00017279 -7.29848e-05) +[1] Ur = (0.00587808 -0.000843897 0.246883) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17155 +[1] nuf = 1.70714e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4725.02 +[1] drag = (1.45424e-08 -2.08781e-09 6.10792e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.96427e-05 3.16874e-05 -1.12375e-05) +[1] Ur = (0.00185855 3.76075e-05 0.208657) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14112 +[1] nuf = 1.75266e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.66 +[1] drag = (4.22307e-09 8.54534e-11 4.74118e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.657358 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.02117e-05 -1.99185e-05 -0.00504614) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00739387, Final residual = 1.29048e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00747599, Final residual = 1.26497e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000314414, Final residual = 1.28219e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00117982, Final residual = 6.45707e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000510901, Final residual = 4.51241e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000356589, global = 0.000311013, cumulative = -0.356453 +rho max/min : 1.67001 1.09548 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.00013141, Final residual = 1.57821e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000142705, Final residual = 1.52142e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.8161e-05, Final residual = 3.98477e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00117877, Final residual = 6.45819e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.641e-05, Final residual = 4.24959e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000681416, global = 0.000621384, cumulative = -0.355831 +rho max/min : 1.67001 1.09559 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000111261, Final residual = 1.0563e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000120942, Final residual = 2.53649e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.7568e-05, Final residual = 4.942e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00117725, Final residual = 6.45324e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.42481e-05, Final residual = 7.67688e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00100595, global = 0.000931188, cumulative = -0.3549 +rho max/min : 1.67 1.09573 +ExecutionTime = 10.05 s ClockTime = 10 s + +Courant Number mean: 0.00984076 max: 0.0307161 +Time = 0.0165 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11626 10000 2.2305913e-08 1.5686241e-08 5.076e-05 0.0075836158 3.5701551e-05 4.8435081e-05 0.011875038 + 11630 10000 2.2243793e-08 1.56e-08 5.076e-05 0.0075836027 3.5701551e-05 4.8435081e-05 0.011875038 + 11640 10000 2.227738e-08 1.5552388e-08 5.076e-05 0.0075835708 3.5701551e-05 4.8435081e-05 0.011875038 +CFD Coupling established at step 11650 + 11650 10000 2.1572953e-08 1.5247979e-08 5.076e-05 0.0075835405 3.5701551e-05 4.8435081e-05 0.011875038 + 11651 10000 2.1504848e-08 1.5235324e-08 5.076e-05 0.0075835376 3.5701551e-05 4.8435081e-05 0.011875038 +Loop time of 0.0617421 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.41765e-05 -4.94914e-05 -7.32789e-05) +[1] Ur = (0.0057613 -0.00104963 0.246844) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17154 +[1] nuf = 1.70716e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.94 +[1] drag = (1.42533e-08 -2.59676e-09 6.10685e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.52583e-05 3.74876e-05 -5.09447e-06) +[1] Ur = (0.00185529 2.2917e-05 0.208638) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14113 +[1] nuf = 1.75265e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.63 +[1] drag = (4.21562e-09 5.20726e-11 4.74071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.673039 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.81333e-05 -2.05685e-05 -0.00503832) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00619479, Final residual = 1.18006e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00691677, Final residual = 1.28685e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000336203, Final residual = 1.20045e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00117153, Final residual = 6.4208e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000805027, Final residual = 5.80231e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000382716, global = 0.000309975, cumulative = -0.35459 +rho max/min : 1.67 1.09591 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000139134, Final residual = 8.49759e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000149851, Final residual = 4.20862e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.5125e-05, Final residual = 4.56124e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00117077, Final residual = 6.43997e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.42795e-05, Final residual = 6.484e-06, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000705949, global = 0.000619393, cumulative = -0.353971 +rho max/min : 1.67 1.09611 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000107483, Final residual = 1.36447e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000117655, Final residual = 5.10858e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.40398e-05, Final residual = 5.02563e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0011689, Final residual = 6.4165e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.45834e-05, Final residual = 7.78315e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00102886, global = 0.000928249, cumulative = -0.353043 +rho max/min : 1.67 1.09635 +ExecutionTime = 10.2 s ClockTime = 10 s + +Courant Number mean: 0.00984912 max: 0.0306237 +Time = 0.01675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11651 10000 2.1504848e-08 1.5235324e-08 5.076e-05 0.0075835376 3.4853866e-05 4.8266424e-05 0.011874751 + 11660 10000 2.1209519e-08 1.5148098e-08 5.076e-05 0.007583512 3.4853866e-05 4.8266424e-05 0.011874751 + 11670 10000 2.1002682e-08 1.4956883e-08 5.076e-05 0.0075834853 3.4853866e-05 4.8266424e-05 0.011874751 +CFD Coupling established at step 11675 + 11676 10000 1.9766925e-08 1.4417001e-08 5.076e-05 0.0075834703 3.4853866e-05 4.8266424e-05 0.011874751 +Loop time of 0.0597224 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.1504e-05 7.98302e-05 -6.32908e-05) +[1] Ur = (0.00571412 -0.00122786 0.246811) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17153 +[1] nuf = 1.70717e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.87 +[1] drag = (1.41364e-08 -3.03765e-09 6.10596e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.56626e-05 3.89203e-05 -1.64454e-06) +[1] Ur = (0.00186092 1.85991e-05 0.208626) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14114 +[1] nuf = 1.75264e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339.6 +[1] drag = (4.22841e-09 4.2261e-11 4.74042e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689592 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.7765e-05 -2.4143e-05 -0.00502921) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00654364, Final residual = 1.42044e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0069247, Final residual = 1.5915e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000383005, Final residual = 8.58242e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00116342, Final residual = 6.39305e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000585829, Final residual = 4.8112e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000346698, global = 0.000309031, cumulative = -0.352734 +rho max/min : 1.67 1.09661 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000125588, Final residual = 2.12904e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000137015, Final residual = 1.24555e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.37887e-05, Final residual = 3.61584e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00116232, Final residual = 6.38394e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.53869e-05, Final residual = 5.51171e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000668668, global = 0.000617556, cumulative = -0.352116 +rho max/min : 1.66999 1.09691 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000105366, Final residual = 5.10121e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000116098, Final residual = 1.39756e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.3104e-05, Final residual = 4.01455e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00116095, Final residual = 6.38649e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.4476e-05, Final residual = 8.06925e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000990355, global = 0.000925528, cumulative = -0.35119 +rho max/min : 1.66999 1.09723 +ExecutionTime = 10.36 s ClockTime = 10 s + +Courant Number mean: 0.00985771 max: 0.030521 +Time = 0.017 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11676 10000 1.9766925e-08 1.4417001e-08 5.076e-05 0.0075834703 3.427579e-05 4.8487991e-05 0.011875795 + 11680 10000 1.9242717e-08 1.4249187e-08 5.076e-05 0.0075834607 3.427579e-05 4.8487991e-05 0.011875795 + 11690 10000 1.8753487e-08 1.4231832e-08 5.076e-05 0.0075834381 3.427579e-05 4.8487991e-05 0.011875795 +CFD Coupling established at step 11700 + 11700 10000 1.8625691e-08 1.4208415e-08 5.076e-05 0.0075834177 3.427579e-05 4.8487991e-05 0.011875795 + 11701 10000 1.8612449e-08 1.4206068e-08 5.076e-05 0.0075834158 3.427579e-05 4.8487991e-05 0.011875795 +Loop time of 0.0596821 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.18116e-05 0.000138129 -6.04027e-05) +[1] Ur = (0.00573286 -0.0013023 0.246786) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17153 +[1] nuf = 1.70718e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.81 +[1] drag = (1.41826e-08 -3.22178e-09 6.10526e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.21616e-05 3.05e-05 -1.23005e-06) +[1] Ur = (0.00187388 2.71728e-05 0.208617) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14114 +[1] nuf = 1.75263e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339.59 +[1] drag = (4.25782e-09 6.1742e-11 4.74021e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.700754 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.76863e-05 -2.92833e-05 -0.00502019) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00740957, Final residual = 1.20843e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00866083, Final residual = 1.29312e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000394134, Final residual = 7.3554e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00115581, Final residual = 6.36717e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000497361, Final residual = 4.27804e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00033504, global = 0.000307986, cumulative = -0.350882 +rho max/min : 1.66999 1.09758 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000115741, Final residual = 7.0477e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000126313, Final residual = 9.64925e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.16933e-05, Final residual = 3.95485e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00115486, Final residual = 6.37263e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.0268e-05, Final residual = 5.02439e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000655443, global = 0.000615475, cumulative = -0.350267 +rho max/min : 1.66999 1.09796 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000103638, Final residual = 1.86577e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000112471, Final residual = 1.30893e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.11328e-05, Final residual = 5.62984e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00115317, Final residual = 6.36147e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.37693e-05, Final residual = 9.9691e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000975512, global = 0.000922413, cumulative = -0.349345 +rho max/min : 1.66999 1.09836 +ExecutionTime = 10.51 s ClockTime = 10 s + +Courant Number mean: 0.00986627 max: 0.0304305 +Time = 0.01725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11701 10000 1.8612449e-08 1.4206068e-08 5.076e-05 0.0075834158 3.4870017e-05 4.8890272e-05 0.011874976 + 11710 10000 1.845251e-08 1.4157757e-08 5.076e-05 0.0075833996 3.4870017e-05 4.8890272e-05 0.011874976 + 11720 10000 1.8328097e-08 1.4184684e-08 5.076e-05 0.0075833839 3.4870017e-05 4.8890272e-05 0.011874976 +CFD Coupling established at step 11725 + 11726 10000 1.8289462e-08 1.4141949e-08 5.076e-05 0.0075833755 3.4870017e-05 4.8890272e-05 0.011874976 +Loop time of 0.060003 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.71513e-05 0.00011471 -7.2943e-05) +[1] Ur = (0.00574659 -0.00128059 0.246787) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17152 +[1] nuf = 1.70719e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.8 +[1] drag = (1.42165e-08 -3.16806e-09 6.10526e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.96245e-06 1.72483e-05 -5.01947e-06) +[1] Ur = (0.00188506 4.08105e-05 0.208611) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14115 +[1] nuf = 1.75262e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339.57 +[1] drag = (4.28322e-09 9.27294e-11 4.74005e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.720394 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.28833e-05 -2.71584e-05 -0.00502254) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0072322, Final residual = 1.4016e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00724078, Final residual = 1.39721e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000457387, Final residual = 3.94322e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0011481, Final residual = 6.3343e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000840537, Final residual = 7.14261e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000378652, global = 0.000307268, cumulative = -0.349037 +rho max/min : 1.66999 1.09879 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000143506, Final residual = 2.06758e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000160182, Final residual = 1.33689e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.15604e-05, Final residual = 1.15864e-06, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00114734, Final residual = 6.42224e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.73184e-05, Final residual = 6.93081e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000697782, global = 0.000613976, cumulative = -0.348423 +rho max/min : 1.66998 1.09924 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 0.000105208, Final residual = 1.02367e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000112911, Final residual = 8.0487e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.01588e-05, Final residual = 4.39017e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00114547, Final residual = 6.324e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.74414e-05, Final residual = 8.95933e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00101656, global = 0.000920144, cumulative = -0.347503 +rho max/min : 1.66998 1.09972 +ExecutionTime = 10.66 s ClockTime = 11 s + +Courant Number mean: 0.00987453 max: 0.0303416 +Time = 0.0175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11726 10000 1.8289462e-08 1.4141949e-08 5.076e-05 0.0075833755 3.5218734e-05 4.9370693e-05 0.011871585 + 11730 10000 1.8273528e-08 1.4114817e-08 5.076e-05 0.0075833704 3.5218734e-05 4.9370693e-05 0.011871585 + 11740 10000 1.8309256e-08 1.40582e-08 5.076e-05 0.0075833594 3.5218734e-05 4.9370693e-05 0.011871585 +CFD Coupling established at step 11750 + 11750 10000 1.8413739e-08 1.3998495e-08 5.076e-05 0.0075833507 3.5218734e-05 4.9370693e-05 0.011871585 + 11751 10000 1.8423506e-08 1.3986596e-08 5.076e-05 0.00758335 3.5218734e-05 4.9370693e-05 0.011871585 +Loop time of 0.0601771 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.53514e-05 4.05666e-05 -6.3769e-05) +[1] Ur = (0.00575485 -0.00125514 0.246745) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17151 +[1] nuf = 1.7072e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.71 +[1] drag = (1.42366e-08 -3.10504e-09 6.1041e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.95898e-06 3.48497e-06 -9.59011e-06) +[1] Ur = (0.00191286 3.79366e-05 0.208617) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14115 +[1] nuf = 1.75262e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339.58 +[1] drag = (4.34639e-09 8.61995e-11 4.74021e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.726781 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.42254e-05 -2.33555e-05 -0.00502106) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00811325, Final residual = 3.52207e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00779153, Final residual = 2.35006e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000362894, Final residual = 2.43117e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00114068, Final residual = 6.3057e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00061859, Final residual = 5.20822e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000345459, global = 0.000306115, cumulative = -0.347197 +rho max/min : 1.66998 1.10022 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000116273, Final residual = 6.7173e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000125486, Final residual = 2.18556e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.95329e-05, Final residual = 5.86283e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00113985, Final residual = 6.36258e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.02993e-05, Final residual = 5.21985e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000662995, global = 0.000611704, cumulative = -0.346585 +rho max/min : 1.66998 1.10074 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.86698e-05, Final residual = 1.34257e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000106848, Final residual = 9.83893e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.88586e-05, Final residual = 7.64006e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00113828, Final residual = 6.29658e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.30246e-05, Final residual = 9.72648e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000980207, global = 0.000916761, cumulative = -0.345669 +rho max/min : 1.66997 1.10026 +ExecutionTime = 10.82 s ClockTime = 11 s + +Courant Number mean: 0.00988254 max: 0.0302626 +Time = 0.01775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11751 10000 1.8423506e-08 1.3986596e-08 5.076e-05 0.00758335 3.6129778e-05 4.9414898e-05 0.011869114 + 11760 10000 1.8538555e-08 1.394781e-08 5.076e-05 0.0075833444 3.6129778e-05 4.9414898e-05 0.011869114 + 11770 10000 1.8754855e-08 1.3960504e-08 5.076e-05 0.0075833405 3.6129778e-05 4.9414898e-05 0.011869114 +CFD Coupling established at step 11775 + 11776 10000 1.8904863e-08 1.3967613e-08 5.076e-05 0.0075833393 3.6129778e-05 4.9414898e-05 0.011869114 +Loop time of 0.0600725 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.78424e-06 1.10896e-05 -2.1602e-05) +[1] Ur = (0.00578915 -0.0012562 0.246689) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1715 +[1] nuf = 1.70721e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.59 +[1] drag = (1.43211e-08 -3.10757e-09 6.10257e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.72394e-05 -6.5533e-06 -7.65048e-06) +[1] Ur = (0.00191749 3.95559e-05 0.208612) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14116 +[1] nuf = 1.7526e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339.58 +[1] drag = (4.35692e-09 8.98789e-11 4.74009e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.745343 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.35116e-05 -2.02641e-05 -0.00502519) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00871254, Final residual = 2.29562e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0104201, Final residual = 1.8647e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000362938, Final residual = 2.51426e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0011337, Final residual = 6.2542e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000547351, Final residual = 5.25304e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00033509, global = 0.000305365, cumulative = -0.345363 +rho max/min : 1.66997 1.09966 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000115123, Final residual = 1.25044e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000129021, Final residual = 7.71367e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.38223e-05, Final residual = 3.93902e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00113298, Final residual = 6.22975e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.08406e-05, Final residual = 4.84035e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000651366, global = 0.000610205, cumulative = -0.344753 +rho max/min : 1.66997 1.09909 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.52661e-05, Final residual = 8.33404e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000106759, Final residual = 1.15369e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.33388e-05, Final residual = 1.15661e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00113131, Final residual = 6.24931e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22862e-05, Final residual = 9.36232e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000967316, global = 0.000914514, cumulative = -0.343839 +rho max/min : 1.66997 1.09858 +ExecutionTime = 10.97 s ClockTime = 11 s + +Courant Number mean: 0.00989091 max: 0.0301926 +Time = 0.018 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11776 10000 1.8904863e-08 1.3967613e-08 5.076e-05 0.0075833393 3.6193048e-05 4.9185567e-05 0.011865791 + 11780 10000 1.9005026e-08 1.3981025e-08 5.076e-05 0.0075833389 3.6193048e-05 4.9185567e-05 0.011865791 + 11790 10000 1.9030774e-08 1.4032466e-08 5.076e-05 0.0075833395 3.6193048e-05 4.9185567e-05 0.011865791 +CFD Coupling established at step 11800 + 11800 10000 1.91429e-08 1.4048632e-08 5.076e-05 0.0075833424 3.6193048e-05 4.9185567e-05 0.011865791 + 11801 10000 1.9156264e-08 1.4047539e-08 5.076e-05 0.0075833428 3.6193048e-05 4.9185567e-05 0.011865791 +Loop time of 0.0585535 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000161967 4.41943e-05 3.28872e-05) +[1] Ur = (0.00592175 -0.00128183 0.246598) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1715 +[1] nuf = 1.70722e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.4 +[1] drag = (1.46486e-08 -3.17085e-09 6.10006e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.04258e-05 -1.2376e-05 -1.18122e-06) +[1] Ur = (0.00191044 4.70526e-05 0.2086) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14117 +[1] nuf = 1.75259e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339.56 +[1] drag = (4.34086e-09 1.06912e-10 4.73977e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.751345 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.93739e-05 -1.36067e-05 -0.00501255) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00818342, Final residual = 2.142e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0144065, Final residual = 1.59193e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000247831, Final residual = 1.41248e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00112687, Final residual = 6.24442e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000468248, Final residual = 4.4667e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000331778, global = 0.000304184, cumulative = -0.343534 +rho max/min : 1.66997 1.09811 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000105092, Final residual = 1.31363e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000120225, Final residual = 1.52391e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.51463e-05, Final residual = 4.00619e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00112605, Final residual = 6.2587e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.44212e-05, Final residual = 4.8303e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000646819, global = 0.000607921, cumulative = -0.342926 +rho max/min : 1.66996 1.09769 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.2351e-05, Final residual = 6.32478e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000103407, Final residual = 1.35852e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.47921e-05, Final residual = 1.16452e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00112433, Final residual = 6.23861e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.26928e-05, Final residual = 7.23444e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000961512, global = 0.000911138, cumulative = -0.342015 +rho max/min : 1.66996 1.09731 +ExecutionTime = 11.12 s ClockTime = 11 s + +Courant Number mean: 0.00989902 max: 0.0301292 +Time = 0.01825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11801 10000 1.9156264e-08 1.4047539e-08 5.076e-05 0.0075833428 3.615841e-05 4.9175028e-05 0.011859381 + 11810 10000 1.9275552e-08 1.4076861e-08 5.076e-05 0.0075833475 3.615841e-05 4.9175028e-05 0.011859381 + 11820 10000 1.943465e-08 1.413328e-08 5.076e-05 0.0075833546 3.615841e-05 4.9175028e-05 0.011859381 +CFD Coupling established at step 11825 + 11826 10000 1.9512418e-08 1.4182711e-08 5.076e-05 0.0075833599 3.615841e-05 4.9175028e-05 0.011859381 +Loop time of 0.0587809 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000245266 5.51576e-05 8.8671e-05) +[1] Ur = (0.0059805 -0.00127253 0.246522) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.41559 +[1] Rep = 0 +[1] betaP = 4724.21 +[1] drag = (1.47933e-08 -3.14771e-09 6.09793e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.19356e-05 -1.99298e-05 7.11641e-06) +[1] Ur = (0.00190312 5.99281e-05 0.208584) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14117 +[1] nuf = 1.75258e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339.53 +[1] drag = (4.32421e-09 1.36167e-10 4.73938e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.765528 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.37453e-05 -1.28642e-05 -0.00501383) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0107498, Final residual = 1.58509e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0131482, Final residual = 1.10848e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000227507, Final residual = 1.25866e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00112019, Final residual = 6.21542e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00045131, Final residual = 3.89591e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000327524, global = 0.000303399, cumulative = -0.341712 +rho max/min : 1.66996 1.09698 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000103437, Final residual = 9.54931e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000120832, Final residual = 1.66756e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.08996e-05, Final residual = 4.2111e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00111922, Final residual = 6.20591e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.64041e-05, Final residual = 4.36937e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000641356, global = 0.000606285, cumulative = -0.341106 +rho max/min : 1.66996 1.09669 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.82703e-05, Final residual = 5.7567e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000101307, Final residual = 1.10188e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.06035e-05, Final residual = 2.80964e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00111772, Final residual = 6.21358e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10475e-05, Final residual = 7.52239e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000954871, global = 0.000908669, cumulative = -0.340197 +rho max/min : 1.66995 1.09644 +ExecutionTime = 11.28 s ClockTime = 11 s + +Courant Number mean: 0.0099069 max: 0.030106 +Time = 0.0185 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11826 10000 1.9512418e-08 1.4182711e-08 5.076e-05 0.0075833599 3.5831441e-05 4.9152696e-05 0.011853577 + 11830 10000 1.957766e-08 1.4225553e-08 5.076e-05 0.0075833638 3.5831441e-05 4.9152696e-05 0.011853577 + 11840 10000 1.9824756e-08 1.4328836e-08 5.076e-05 0.0075833748 3.5831441e-05 4.9152696e-05 0.011853577 +CFD Coupling established at step 11850 + 11850 10000 2.0126873e-08 1.4423172e-08 5.076e-05 0.0075833877 3.5831441e-05 4.9152696e-05 0.011853577 + 11851 10000 2.0158826e-08 1.4432348e-08 5.076e-05 0.0075833891 3.5831441e-05 4.9152696e-05 0.011853577 +Loop time of 0.059283 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000123407 3.22009e-05 9.93575e-05) +[1] Ur = (0.00584702 -0.00121107 0.246472) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70724e-05 +[1] voidfraction = 0.415591 +[1] Rep = 0 +[1] betaP = 4724.07 +[1] drag = (1.44627e-08 -2.9956e-09 6.09653e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.74019e-05 -2.99416e-05 1.50302e-05) +[1] Ur = (0.00190169 7.53897e-05 0.208567) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14118 +[1] nuf = 1.75258e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339.5 +[1] drag = (4.32093e-09 1.71297e-10 4.73897e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.772068 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.12469e-06 -1.962e-05 -0.00500461) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0131462, Final residual = 1.49813e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0119611, Final residual = 1.33211e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000170719, Final residual = 7.15688e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00111383, Final residual = 6.20394e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000479408, Final residual = 3.57159e-05, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000334354, global = 0.000302355, cumulative = -0.339895 +rho max/min : 1.66995 1.09624 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000102004, Final residual = 2.57448e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000111837, Final residual = 1.13662e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.50134e-05, Final residual = 8.59689e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00111298, Final residual = 6.17801e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.25177e-05, Final residual = 4.34464e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000646873, global = 0.000604236, cumulative = -0.33929 +rho max/min : 1.66995 1.09607 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.49579e-05, Final residual = 5.57735e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.3188e-05, Final residual = 6.96619e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.47914e-05, Final residual = 1.31808e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0011115, Final residual = 6.20071e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08202e-05, Final residual = 7.18049e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000959062, global = 0.000905598, cumulative = -0.338385 +rho max/min : 1.66995 1.09594 +ExecutionTime = 11.43 s ClockTime = 11 s + +Courant Number mean: 0.00991486 max: 0.0301866 +Time = 0.01875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11851 10000 2.0158826e-08 1.4432348e-08 5.076e-05 0.0075833891 3.5843772e-05 4.9397303e-05 0.011845557 + 11860 10000 2.0451581e-08 1.4517095e-08 5.076e-05 0.0075834022 3.5843772e-05 4.9397303e-05 0.011845557 + 11870 10000 1.9891125e-08 1.4163992e-08 5.076e-05 0.0075834182 3.5843772e-05 4.9397303e-05 0.011845557 +CFD Coupling established at step 11875 + 11876 10000 1.9800084e-08 1.4178618e-08 5.076e-05 0.0075834285 3.5843772e-05 4.9397303e-05 0.011845557 +Loop time of 0.0590293 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.99725e-05 3.39141e-05 6.6198e-05) +[1] Ur = (0.00561085 -0.00117957 0.246486) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415591 +[1] Rep = 0 +[1] betaP = 4724.08 +[1] drag = (1.38786e-08 -2.91771e-09 6.09689e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.66829e-05 -3.56124e-05 2.15797e-05) +[1] Ur = (0.00190559 8.18848e-05 0.208552) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14118 +[1] nuf = 1.75257e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339.47 +[1] drag = (4.32978e-09 1.86054e-10 4.7386e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.782547 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.63302e-06 -1.6052e-05 -0.0049842) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0132184, Final residual = 1.04495e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0154503, Final residual = 1.54715e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000205458, Final residual = 6.96116e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110782, Final residual = 6.18394e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000448922, Final residual = 4.15356e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000335282, global = 0.000301441, cumulative = -0.338083 +rho max/min : 1.66994 1.09586 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.79397e-05, Final residual = 1.31278e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000118064, Final residual = 8.82082e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.36632e-05, Final residual = 3.25804e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110701, Final residual = 6.17137e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.14412e-05, Final residual = 3.90016e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00064656, global = 0.000602393, cumulative = -0.337481 +rho max/min : 1.66994 1.09581 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.11281e-05, Final residual = 5.74003e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.53421e-05, Final residual = 7.58525e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.35049e-05, Final residual = 1.12351e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0011055, Final residual = 6.18109e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02212e-05, Final residual = 7.3953e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000957531, global = 0.000902859, cumulative = -0.336578 +rho max/min : 1.66994 1.09581 +ExecutionTime = 11.58 s ClockTime = 12 s + +Courant Number mean: 0.00992285 max: 0.0302682 +Time = 0.019 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11876 10000 1.9800084e-08 1.4178618e-08 5.076e-05 0.0075834285 3.5852726e-05 4.9145801e-05 0.011832195 + 11880 10000 1.9859851e-08 1.4216847e-08 5.076e-05 0.0075834356 3.5852726e-05 4.9145801e-05 0.011832195 + 11890 10000 2.0033159e-08 1.4271353e-08 5.076e-05 0.0075834541 3.5852726e-05 4.9145801e-05 0.011832195 +CFD Coupling established at step 11900 + 11900 10000 2.0116071e-08 1.4024282e-08 5.076e-05 0.0075834737 3.5852726e-05 4.9145801e-05 0.011832195 + 11901 10000 2.0114617e-08 1.3988679e-08 5.076e-05 0.0075834757 3.5852726e-05 4.9145801e-05 0.011832195 +Loop time of 0.0594592 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000242899 9.59359e-05 3.39777e-05) +[1] Ur = (0.00545015 -0.00122362 0.246475) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70727e-05 +[1] voidfraction = 0.41559 +[1] Rep = 0 +[1] betaP = 4724.08 +[1] drag = (1.34811e-08 -3.02664e-09 6.09661e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.15224e-05 -3.58231e-05 2.31778e-05) +[1] Ur = (0.00190424 8.21566e-05 0.20854) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14119 +[1] nuf = 1.75256e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.45 +[1] drag = (4.32668e-09 1.86671e-10 4.73831e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.790309 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.53647e-06 -2.82781e-05 -0.00498857) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.01069, Final residual = 9.18217e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0120115, Final residual = 1.1618e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000193155, Final residual = 6.02772e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110208, Final residual = 6.16777e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000495449, Final residual = 3.80347e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000345584, global = 0.000300509, cumulative = -0.336278 +rho max/min : 1.66994 1.09584 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.53061e-05, Final residual = 1.15619e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000101072, Final residual = 8.3989e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.3101e-05, Final residual = 5.73785e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.001101, Final residual = 6.17582e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.60048e-05, Final residual = 4.20302e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000655787, global = 0.000600503, cumulative = -0.335677 +rho max/min : 1.66993 1.09591 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.29789e-05, Final residual = 5.55785e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.02648e-05, Final residual = 6.8658e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.29689e-05, Final residual = 7.15596e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00109996, Final residual = 6.16844e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01162e-05, Final residual = 8.87921e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00096572, global = 0.000900013, cumulative = -0.334777 +rho max/min : 1.66994 1.09601 +ExecutionTime = 11.73 s ClockTime = 12 s + +Courant Number mean: 0.00993062 max: 0.0303462 +Time = 0.01925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11901 10000 2.0114617e-08 1.3988679e-08 5.076e-05 0.0075834757 3.526111e-05 4.8696374e-05 0.011831153 + 11910 10000 2.0019243e-08 1.3647894e-08 5.076e-05 0.0075834942 3.526111e-05 4.8696374e-05 0.011831153 + 11920 10000 1.9846463e-08 1.3463185e-08 5.076e-05 0.0075835153 3.526111e-05 4.8696374e-05 0.011831153 +CFD Coupling established at step 11925 + 11926 10000 1.9614887e-08 1.3503404e-08 5.076e-05 0.0075835283 3.526111e-05 4.8696374e-05 0.011831153 +Loop time of 0.0585003 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000250477 0.000178335 2.25415e-05) +[1] Ur = (0.00542953 -0.00129487 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70727e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.06 +[1] drag = (1.343e-08 -3.20288e-09 6.09615e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.06569e-05 -4.07421e-05 1.8797e-05) +[1] Ur = (0.00189981 8.7561e-05 0.208533) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14119 +[1] nuf = 1.75255e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.44 +[1] drag = (4.31661e-09 1.9895e-10 4.73814e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.797596 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.87218e-05 -3.36194e-05 -0.00497315) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0107117, Final residual = 1.02022e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0125109, Final residual = 1.21489e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000204776, Final residual = 3.18339e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00109689, Final residual = 6.15111e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000564511, Final residual = 5.60548e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000336584, global = 0.000299533, cumulative = -0.334477 +rho max/min : 1.66994 1.09615 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000111258, Final residual = 8.30075e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000109088, Final residual = 7.562e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.29535e-05, Final residual = 3.32674e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00109653, Final residual = 6.15921e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.00005e-05, Final residual = 6.88236e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000646072, global = 0.000598597, cumulative = -0.333879 +rho max/min : 1.66994 1.09633 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.45554e-05, Final residual = 5.34194e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.88456e-05, Final residual = 6.45726e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.27514e-05, Final residual = 7.46206e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00109522, Final residual = 6.14579e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.3523e-05, Final residual = 8.99087e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000955287, global = 0.000897176, cumulative = -0.332982 +rho max/min : 1.66994 1.09654 +ExecutionTime = 11.88 s ClockTime = 12 s + +Courant Number mean: 0.00993882 max: 0.0304203 +Time = 0.0195 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11926 10000 1.9614887e-08 1.3503404e-08 5.076e-05 0.0075835283 3.4844583e-05 4.8282964e-05 0.011822675 + 11930 10000 1.9612528e-08 1.3507309e-08 5.076e-05 0.007583537 3.4844583e-05 4.8282964e-05 0.011822675 + 11940 10000 1.9759237e-08 1.3484227e-08 5.076e-05 0.007583559 3.4844583e-05 4.8282964e-05 0.011822675 +CFD Coupling established at step 11950 + 11950 10000 1.9939019e-08 1.3505141e-08 5.076e-05 0.0075835813 3.4844583e-05 4.8282964e-05 0.011822675 + 11951 10000 1.9961225e-08 1.3506908e-08 5.076e-05 0.0075835836 3.4844583e-05 4.8282964e-05 0.011822675 +Loop time of 0.0582409 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000173188 0.000200725 4.4357e-05) +[1] Ur = (0.00550429 -0.00130425 0.246413) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17145 +[1] nuf = 1.70728e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4723.99 +[1] drag = (1.36147e-08 -3.22603e-09 6.09498e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.32063e-05 -5.13176e-05 1.46292e-05) +[1] Ur = (0.00190449 9.8929e-05 0.208525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1412 +[1] nuf = 1.75254e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.43 +[1] drag = (4.32723e-09 2.24779e-10 4.73793e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.80218 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.26154e-06 -3.80648e-05 -0.00505438) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0222964, Final residual = 1.12656e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0141362, Final residual = 1.0665e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000137866, Final residual = 3.38854e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0010923, Final residual = 6.14088e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000470276, Final residual = 2.84865e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000330501, global = 0.000298478, cumulative = -0.332683 +rho max/min : 1.66994 1.09678 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000103355, Final residual = 5.50402e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.08561e-05, Final residual = 6.02522e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.44102e-06, Final residual = 8.44102e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109147, Final residual = 6.13989e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.56677e-05, Final residual = 4.38145e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000639085, global = 0.000596511, cumulative = -0.332087 +rho max/min : 1.66994 1.09705 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.94873e-05, Final residual = 5.17911e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.86138e-05, Final residual = 5.75425e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.4282e-06, Final residual = 8.4282e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109046, Final residual = 6.14164e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.27195e-06, Final residual = 8.49712e-07, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00094742, global = 0.000894079, cumulative = -0.331193 +rho max/min : 1.66994 1.09736 +ExecutionTime = 12.04 s ClockTime = 12 s + +Courant Number mean: 0.00994699 max: 0.0304924 +Time = 0.01975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11951 10000 1.9961225e-08 1.3506908e-08 5.076e-05 0.0075835836 3.4826124e-05 4.8426168e-05 0.011789474 + 11960 10000 2.0069239e-08 1.3509928e-08 5.076e-05 0.0075836037 3.4826124e-05 4.8426168e-05 0.011789474 + 11970 10000 2.0163349e-08 1.3564936e-08 5.076e-05 0.0075836259 3.4826124e-05 4.8426168e-05 0.011789474 +CFD Coupling established at step 11975 + 11976 10000 2.0263415e-08 1.3610568e-08 5.076e-05 0.0075836392 3.4826124e-05 4.8426168e-05 0.011789474 +Loop time of 0.0618629 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.24879e-05 0.000132277 0.000113957) +[1] Ur = (0.00559536 -0.00122984 0.246324) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17145 +[1] nuf = 1.70729e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4723.82 +[1] drag = (1.38395e-08 -3.04187e-09 6.09253e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.69673e-05 -5.86082e-05 1.43813e-05) +[1] Ur = (0.00190717 0.000107355 0.208511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1412 +[1] nuf = 1.75254e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.41 +[1] drag = (4.33329e-09 2.43922e-10 4.73759e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.809939 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.73056e-06 -2.94922e-05 -0.00504402) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0166963, Final residual = 1.21663e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0128468, Final residual = 1.50598e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000164478, Final residual = 4.40682e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00108769, Final residual = 6.12666e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00047074, Final residual = 4.51721e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00033053, global = 0.000297567, cumulative = -0.330895 +rho max/min : 1.66994 1.09769 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000104614, Final residual = 7.76135e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000104359, Final residual = 9.96396e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.51989e-05, Final residual = 8.65751e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00108728, Final residual = 6.1287e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.38128e-05, Final residual = 4.87353e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000638114, global = 0.000594694, cumulative = -0.3303 +rho max/min : 1.66994 1.09806 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.31289e-05, Final residual = 5.085e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.54067e-05, Final residual = 6.60954e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.49247e-05, Final residual = 3.46416e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00108595, Final residual = 6.1284e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05186e-05, Final residual = 9.39334e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000945448, global = 0.000891365, cumulative = -0.329409 +rho max/min : 1.66994 1.09845 +ExecutionTime = 12.19 s ClockTime = 12 s + +Courant Number mean: 0.00995507 max: 0.0305645 +Time = 0.02 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 11976 10000 2.0263415e-08 1.3610568e-08 5.076e-05 0.0075836392 3.4533308e-05 4.8565889e-05 0.011825155 + 11980 10000 2.0346197e-08 1.3629831e-08 5.076e-05 0.0075836479 3.4533308e-05 4.8565889e-05 0.011825155 + 11990 10000 2.0492394e-08 1.3490747e-08 5.076e-05 0.0075836696 3.4533308e-05 4.8565889e-05 0.011825155 +CFD Coupling established at step 12000 + 12000 10000 2.0594788e-08 1.3537874e-08 5.076e-05 0.0075836907 3.4533308e-05 4.8565889e-05 0.011825155 + 12001 10000 2.0607588e-08 1.354683e-08 5.076e-05 0.0075836928 3.4533308e-05 4.8565889e-05 0.011825155 +Loop time of 0.0590679 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.66553e-06 1.91281e-05 0.000186079) +[1] Ur = (0.00565452 -0.00108793 0.246215) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17145 +[1] nuf = 1.70729e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4723.6 +[1] drag = (1.39852e-08 -2.69075e-09 6.08958e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.42987e-05 -5.89754e-05 1.45492e-05) +[1] Ur = (0.00190747 0.000111712 0.208498) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14121 +[1] nuf = 1.75253e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.39 +[1] drag = (4.33395e-09 2.5382e-10 4.73727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.81529 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.19152e-05 -2.69195e-05 -0.0050372) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0111715, Final residual = 2.20639e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00850918, Final residual = 1.19196e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000221924, Final residual = 8.89753e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00108348, Final residual = 6.11994e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000495708, Final residual = 3.00568e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000330909, global = 0.000296732, cumulative = -0.329112 +rho max/min : 1.66995 1.09888 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000100045, Final residual = 8.4459e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000104684, Final residual = 3.35977e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.11159e-05, Final residual = 1.04868e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00108258, Final residual = 6.12397e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.01889e-05, Final residual = 3.94011e-06, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000637753, global = 0.000592912, cumulative = -0.328519 +rho max/min : 1.66995 1.09934 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.28818e-05, Final residual = 5.13964e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.92185e-05, Final residual = 6.70502e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.0803e-05, Final residual = 5.32007e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00108179, Final residual = 6.12144e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.7862e-06, Final residual = 8.11091e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000944391, global = 0.000888639, cumulative = -0.327631 +rho max/min : 1.66995 1.09982 +ExecutionTime = 12.34 s ClockTime = 12 s + +Courant Number mean: 0.00996298 max: 0.0306442 +Time = 0.02025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12001 10000 2.0607588e-08 1.354683e-08 5.076e-05 0.0075836928 3.4855941e-05 4.8226541e-05 0.011827738 + 12010 10000 2.0708679e-08 1.3639204e-08 5.076e-05 0.0075837113 3.4855941e-05 4.8226541e-05 0.011827738 + 12020 10000 2.0566939e-08 1.3522291e-08 5.076e-05 0.0075837311 3.4855941e-05 4.8226541e-05 0.011827738 +CFD Coupling established at step 12025 + 12026 10000 2.0489117e-08 1.354268e-08 5.076e-05 0.0075837425 3.4855941e-05 4.8226541e-05 0.011827738 +Loop time of 0.059092 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.96839e-05 -5.15585e-05 0.000191773) +[1] Ur = (0.00568087 -0.00101087 0.246209) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17144 +[1] nuf = 1.70731e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4723.6 +[1] drag = (1.40503e-08 -2.50015e-09 6.08942e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.28911e-05 -5.16736e-05 1.17081e-05) +[1] Ur = (0.00190017 0.000105885 0.208487) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14121 +[1] nuf = 1.75253e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.37 +[1] drag = (4.31735e-09 2.40579e-10 4.73702e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.819346 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.25425e-05 -2.59296e-05 -0.0050417) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00920316, Final residual = 1.99967e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00611342, Final residual = 1.34808e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000198663, Final residual = 4.93864e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00107936, Final residual = 6.10468e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000443374, Final residual = 4.09665e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00032523, global = 0.000295696, cumulative = -0.327335 +rho max/min : 1.66995 1.10032 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.45e-05, Final residual = 6.34911e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000106297, Final residual = 2.19116e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.3856e-05, Final residual = 1.28043e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00107886, Final residual = 6.10989e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.74053e-05, Final residual = 4.31558e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000631575, global = 0.000590905, cumulative = -0.326744 +rho max/min : 1.66995 1.10085 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.22081e-05, Final residual = 5.16047e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.94849e-05, Final residual = 5.38559e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.34271e-05, Final residual = 4.73326e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00107768, Final residual = 6.10722e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.21236e-06, Final residual = 8.01633e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000937694, global = 0.000885666, cumulative = -0.325858 +rho max/min : 1.66995 1.1014 +ExecutionTime = 12.5 s ClockTime = 12 s + +Courant Number mean: 0.00997087 max: 0.0307183 +Time = 0.0205 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12026 10000 2.0489117e-08 1.354268e-08 5.076e-05 0.0075837425 3.497712e-05 4.7913935e-05 0.011824587 + 12030 10000 2.0429119e-08 1.3553294e-08 5.076e-05 0.0075837499 3.497712e-05 4.7913935e-05 0.011824587 + 12040 10000 2.0364351e-08 1.3584339e-08 5.076e-05 0.0075837677 3.497712e-05 4.7913935e-05 0.011824587 +CFD Coupling established at step 12050 + 12050 10000 2.0430688e-08 1.3617453e-08 5.076e-05 0.0075837842 3.497712e-05 4.7913935e-05 0.011824587 + 12051 10000 2.0433378e-08 1.3615112e-08 5.076e-05 0.0075837858 3.497712e-05 4.7913935e-05 0.011824587 +Loop time of 0.0593629 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.3603e-05 -4.05347e-05 0.000125916) +[1] Ur = (0.00568845 -0.00103974 0.246271) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70731e-05 +[1] voidfraction = 0.415585 +[1] Rep = 0 +[1] betaP = 4723.73 +[1] drag = (1.40695e-08 -2.57162e-09 6.09113e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.15868e-05 -3.18836e-05 1.02104e-05) +[1] Ur = (0.00189078 8.42684e-05 0.208476) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14122 +[1] nuf = 1.75252e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.35 +[1] drag = (4.296e-09 1.91465e-10 4.73675e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.824467 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.96417e-06 -3.04901e-05 -0.00503467) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0107537, Final residual = 1.45815e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00974308, Final residual = 1.64923e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00017376, Final residual = 3.4887e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00107548, Final residual = 6.09735e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000435459, Final residual = 3.5315e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00032537, global = 0.000294739, cumulative = -0.325564 +rho max/min : 1.66995 1.10198 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.67832e-05, Final residual = 8.45591e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000102931, Final residual = 3.0464e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.04599e-05, Final residual = 3.38047e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00107479, Final residual = 6.0998e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.50645e-05, Final residual = 4.44477e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000630831, global = 0.000589021, cumulative = -0.324975 +rho max/min : 1.66995 1.10259 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.1736e-05, Final residual = 4.91263e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.55986e-05, Final residual = 5.92166e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.01232e-05, Final residual = 6.78342e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00107381, Final residual = 6.09592e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.20717e-06, Final residual = 8.28166e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000936084, global = 0.000882863, cumulative = -0.324092 +rho max/min : 1.66995 1.10322 +ExecutionTime = 12.65 s ClockTime = 13 s + +Courant Number mean: 0.00997866 max: 0.0307777 +Time = 0.02075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12051 10000 2.0433378e-08 1.3615112e-08 5.076e-05 0.0075837858 3.5247411e-05 4.7688538e-05 0.011828449 + 12060 10000 2.0498575e-08 1.3637619e-08 5.076e-05 0.0075837995 3.5247411e-05 4.7688538e-05 0.011828449 + 12070 10000 2.0618625e-08 1.3689302e-08 5.076e-05 0.0075838134 3.5247411e-05 4.7688538e-05 0.011828449 +CFD Coupling established at step 12075 + 12076 10000 2.0709273e-08 1.3715228e-08 5.076e-05 0.0075838209 3.5247411e-05 4.7688538e-05 0.011828449 +Loop time of 0.05826 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.40686e-05 1.24989e-05 4.03607e-05) +[1] Ur = (0.00571831 -0.00110229 0.24636) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70732e-05 +[1] voidfraction = 0.415585 +[1] Rep = 0 +[1] betaP = 4723.92 +[1] drag = (1.41439e-08 -2.72645e-09 6.09357e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.70479e-05 -4.1011e-06 1.01639e-05) +[1] Ur = (0.00188962 5.49607e-05 0.208465) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14122 +[1] nuf = 1.75251e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.33 +[1] drag = (4.29336e-09 1.24875e-10 4.73648e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.824211 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.25502e-05 -2.96461e-05 -0.00503378) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00903783, Final residual = 9.52907e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00912287, Final residual = 1.51302e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000192838, Final residual = 3.79652e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00107179, Final residual = 6.09238e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000517727, Final residual = 4.66458e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000340439, global = 0.000293664, cumulative = -0.323798 +rho max/min : 1.66995 1.10386 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.000101304, Final residual = 7.93599e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000106437, Final residual = 6.84559e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.32723e-05, Final residual = 4.56337e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00107141, Final residual = 6.09921e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.71682e-05, Final residual = 5.60037e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000645414, global = 0.000586895, cumulative = -0.323211 +rho max/min : 1.66995 1.10454 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.22037e-05, Final residual = 4.91921e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.7313e-05, Final residual = 6.06143e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.28632e-05, Final residual = 6.18977e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00107028, Final residual = 6.09709e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0023e-05, Final residual = 9.60839e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000950177, global = 0.000879684, cumulative = -0.322332 +rho max/min : 1.66995 1.10523 +ExecutionTime = 12.8 s ClockTime = 13 s + +Courant Number mean: 0.00998662 max: 0.0307698 +Time = 0.021 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12076 10000 2.0709273e-08 1.3715228e-08 5.076e-05 0.0075838209 3.5303009e-05 4.8294108e-05 0.011818625 + 12080 10000 2.0592606e-08 1.3642438e-08 5.076e-05 0.0075838257 3.5303009e-05 4.8294108e-05 0.011818625 + 12090 10000 2.0475784e-08 1.3647057e-08 5.076e-05 0.0075838363 3.5303009e-05 4.8294108e-05 0.011818625 +CFD Coupling established at step 12100 + 12100 10000 2.0224086e-08 1.3464493e-08 5.076e-05 0.0075838451 3.5303009e-05 4.8294108e-05 0.011818625 + 12101 10000 1.9675202e-08 1.323153e-08 5.076e-05 0.0075838459 3.5303009e-05 4.8294108e-05 0.011818625 +Loop time of 0.0577957 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.34612e-05 4.99381e-05 -1.10992e-05) +[1] Ur = (0.00577343 -0.00110641 0.246403) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17142 +[1] nuf = 1.70732e-05 +[1] voidfraction = 0.415501 +[1] Rep = 0 +[1] betaP = 4725.47 +[1] drag = (1.42849e-08 -2.73755e-09 6.09663e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.55664e-05 1.53009e-05 1.06852e-05) +[1] Ur = (0.00189735 3.45593e-05 0.208455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14122 +[1] nuf = 1.7525e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.32 +[1] drag = (4.31088e-09 7.85208e-11 4.73623e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.830019 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.23425e-05 -3.20192e-05 -0.00505227) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00990105, Final residual = 1.09779e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0108713, Final residual = 1.26307e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000190427, Final residual = 4.67996e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0010683, Final residual = 6.08573e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000386222, Final residual = 2.77483e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00031617, global = 0.000292746, cumulative = -0.322039 +rho max/min : 1.66995 1.10593 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.22942e-05, Final residual = 6.34501e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.84733e-05, Final residual = 6.93382e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.85542e-05, Final residual = 3.09518e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00106769, Final residual = 6.07915e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.54036e-05, Final residual = 2.51552e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000620715, global = 0.000585089, cumulative = -0.321454 +rho max/min : 1.66995 1.10666 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.11488e-05, Final residual = 4.81378e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.84294e-05, Final residual = 5.42295e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.82965e-05, Final residual = 3.7619e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00106692, Final residual = 6.09062e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.40885e-06, Final residual = 9.24037e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000925087, global = 0.000877001, cumulative = -0.320577 +rho max/min : 1.66995 1.1074 +ExecutionTime = 12.95 s ClockTime = 13 s + +Courant Number mean: 0.0099941 max: 0.0308062 +Time = 0.02125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12101 10000 1.9675202e-08 1.323153e-08 5.076e-05 0.0075838459 3.5434213e-05 4.8608161e-05 0.011828808 + 12110 10000 1.6495914e-08 1.2666315e-08 5.076e-05 0.0075838521 3.5434213e-05 4.8608161e-05 0.011828808 + 12120 10000 1.6127773e-08 1.2501664e-08 5.076e-05 0.0075838572 3.5434213e-05 4.8608161e-05 0.011828808 +CFD Coupling established at step 12125 + 12126 10000 1.5711729e-08 1.2323416e-08 5.076e-05 0.0075838592 3.5434213e-05 4.8608161e-05 0.011828808 +Loop time of 0.0590872 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000104796 3.57326e-05 -2.55532e-05) +[1] Ur = (0.00591195 -0.00112433 0.246571) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17142 +[1] nuf = 1.70734e-05 +[1] voidfraction = 0.415502 +[1] Rep = 0 +[1] betaP = 4725.8 +[1] drag = (1.46287e-08 -2.78208e-09 6.1012e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.00192e-05 1.80299e-05 9.77129e-06) +[1] Ur = (0.00190348 2.49909e-05 0.208446) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14123 +[1] nuf = 1.7525e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.3 +[1] drag = (4.3248e-09 5.67805e-11 4.736e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.831385 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.68315e-05 -2.62103e-05 -0.00503913) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00625546, Final residual = 1.50666e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00739121, Final residual = 9.19615e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000216968, Final residual = 1.95208e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00106517, Final residual = 6.08425e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000659467, Final residual = 6.45101e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000341762, global = 0.000291811, cumulative = -0.320285 +rho max/min : 1.66995 1.10817 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 0.00011229, Final residual = 3.63898e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000118217, Final residual = 1.23982e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.46386e-05, Final residual = 1.59701e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00106533, Final residual = 6.14281e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.17697e-05, Final residual = 6.34392e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000645893, global = 0.000583151, cumulative = -0.319702 +rho max/min : 1.66995 1.10856 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.30786e-05, Final residual = 5.22497e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.65375e-05, Final residual = 5.69109e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.40874e-05, Final residual = 7.91385e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0010638, Final residual = 6.08831e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18925e-05, Final residual = 9.01155e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000949807, global = 0.000874068, cumulative = -0.318828 +rho max/min : 1.66995 1.1078 +ExecutionTime = 13.1 s ClockTime = 13 s + +Courant Number mean: 0.0100008 max: 0.0308226 +Time = 0.0215 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12126 10000 1.5711729e-08 1.2323416e-08 5.076e-05 0.0075838592 3.556391e-05 4.8721276e-05 0.011834432 + 12130 10000 1.5469306e-08 1.2293715e-08 5.076e-05 0.0075838602 3.556391e-05 4.8721276e-05 0.011834432 + 12140 10000 1.5266391e-08 1.2261749e-08 5.076e-05 0.0075838613 3.556391e-05 4.8721276e-05 0.011834432 +CFD Coupling established at step 12150 + 12150 10000 1.5238639e-08 1.2247243e-08 5.076e-05 0.0075838603 3.556391e-05 4.8721276e-05 0.011834432 + 12151 10000 1.5242705e-08 1.2247482e-08 5.076e-05 0.0075838601 3.556391e-05 4.8721276e-05 0.011834432 +Loop time of 0.0573252 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.79645e-05 -2.96245e-05 -1.5844e-05) +[1] Ur = (0.00600132 -0.00109414 0.24677) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17139 +[1] nuf = 1.70737e-05 +[1] voidfraction = 0.415503 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.4851e-08 -2.70759e-09 6.10664e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.01164e-06 1.21727e-05 5.16012e-06) +[1] Ur = (0.00191658 3.02656e-05 0.208429) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14123 +[1] nuf = 1.7525e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.26 +[1] drag = (4.35453e-09 6.87644e-11 4.73557e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.832463 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.87039e-05 -2.25339e-05 -0.00505654) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.006811, Final residual = 4.48633e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00867626, Final residual = 3.18558e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000201981, Final residual = 1.65174e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00106235, Final residual = 6.0739e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00048553, Final residual = 4.28763e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000322597, global = 0.00029076, cumulative = -0.318537 +rho max/min : 1.66995 1.10707 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.58135e-05, Final residual = 5.74398e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.71333e-05, Final residual = 6.28302e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.99298e-05, Final residual = 4.64475e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00106177, Final residual = 6.0588e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.86469e-05, Final residual = 4.72875e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000626233, global = 0.000581131, cumulative = -0.317956 +rho max/min : 1.66995 1.10637 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.92589e-05, Final residual = 4.68261e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.27265e-05, Final residual = 5.73817e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.96864e-05, Final residual = 5.03446e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00106101, Final residual = 6.0806e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.06658e-06, Final residual = 8.36021e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000929723, global = 0.000871089, cumulative = -0.317085 +rho max/min : 1.66995 1.1057 +ExecutionTime = 13.25 s ClockTime = 13 s + +Courant Number mean: 0.0100085 max: 0.0308177 +Time = 0.02175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12151 10000 1.5242705e-08 1.2247482e-08 5.076e-05 0.0075838601 3.5283266e-05 4.8886141e-05 0.011842673 + 12160 10000 1.5321476e-08 1.2180739e-08 5.076e-05 0.0075838573 3.5283266e-05 4.8886141e-05 0.011842673 + 12170 10000 1.54717e-08 1.2087165e-08 5.076e-05 0.0075838524 3.5283266e-05 4.8886141e-05 0.011842673 +CFD Coupling established at step 12175 + 12176 10000 1.555e-08 1.2025242e-08 5.076e-05 0.0075838485 3.5283266e-05 4.8886141e-05 0.011842673 +Loop time of 0.0585508 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.03422e-05 -0.000106875 1.24415e-05) +[1] Ur = (0.00601671 -0.00103025 0.246844) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17139 +[1] nuf = 1.70738e-05 +[1] voidfraction = 0.415503 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.48896e-08 -2.54955e-09 6.10866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.32373e-05 7.16385e-06 -1.08192e-06) +[1] Ur = (0.00191664 3.73643e-05 0.208415) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14124 +[1] nuf = 1.75248e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.35464e-09 8.48924e-11 4.73523e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.834507 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.42094e-05 -2.05691e-05 -0.00505152) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0101892, Final residual = 3.74648e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00881749, Final residual = 2.03454e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000185875, Final residual = 1.66242e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00105926, Final residual = 6.07944e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000463719, Final residual = 3.34645e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000320048, global = 0.000289876, cumulative = -0.316795 +rho max/min : 1.66995 1.10506 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.7812e-05, Final residual = 6.21411e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000102077, Final residual = 7.60802e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.99359e-05, Final residual = 3.5199e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00105883, Final residual = 6.10806e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.24489e-05, Final residual = 2.92399e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000623348, global = 0.000579329, cumulative = -0.316216 +rho max/min : 1.66995 1.10445 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.65485e-05, Final residual = 4.69409e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.02171e-05, Final residual = 5.67032e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.96703e-05, Final residual = 4.32186e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0010579, Final residual = 6.08383e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.77155e-06, Final residual = 7.90849e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000926485, global = 0.000868367, cumulative = -0.315347 +rho max/min : 1.66996 1.10387 +ExecutionTime = 13.41 s ClockTime = 13 s + +Courant Number mean: 0.0100163 max: 0.0308267 +Time = 0.022 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12176 10000 1.555e-08 1.2025242e-08 5.076e-05 0.0075838485 3.5389642e-05 4.9262605e-05 0.011853132 + 12180 10000 1.5588211e-08 1.2004536e-08 5.076e-05 0.0075838456 3.5389642e-05 4.9262605e-05 0.011853132 + 12190 10000 1.5654028e-08 1.1928443e-08 5.076e-05 0.0075838369 3.5389642e-05 4.9262605e-05 0.011853132 +CFD Coupling established at step 12200 + 12200 10000 1.5783173e-08 1.195621e-08 5.076e-05 0.0075838264 3.5389642e-05 4.9262605e-05 0.011853132 + 12201 10000 1.5799205e-08 1.1960592e-08 5.076e-05 0.0075838253 3.5389642e-05 4.9262605e-05 0.011853132 +Loop time of 0.0588744 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.5e-06 -0.000142233 3.36537e-05) +[1] Ur = (0.00598956 -0.00101138 0.246889) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17138 +[1] nuf = 1.70739e-05 +[1] voidfraction = 0.415503 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.48227e-08 -2.50291e-09 6.10989e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.19977e-05 3.81818e-06 -6.86528e-06) +[1] Ur = (0.00190748 3.97476e-05 0.208405) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14124 +[1] nuf = 1.75248e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.3338e-09 9.03068e-11 4.73498e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.835096 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.21633e-05 -2.19494e-05 -0.00504876) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00811824, Final residual = 3.24248e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00719346, Final residual = 1.4773e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000195379, Final residual = 1.55269e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00105642, Final residual = 6.06325e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000345181, Final residual = 2.72006e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000308354, global = 0.000288871, cumulative = -0.315058 +rho max/min : 1.66996 1.10332 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.07798e-05, Final residual = 5.92081e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.29548e-05, Final residual = 5.963e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.58094e-05, Final residual = 3.69131e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00105579, Final residual = 6.08014e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.30319e-05, Final residual = 3.07296e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000611307, global = 0.000577359, cumulative = -0.314481 +rho max/min : 1.66996 1.10279 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.66401e-05, Final residual = 4.95157e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.10066e-05, Final residual = 5.70225e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.54088e-05, Final residual = 5.2537e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00105507, Final residual = 6.06661e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.76715e-06, Final residual = 8.56579e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000914105, global = 0.000865438, cumulative = -0.313616 +rho max/min : 1.66996 1.1023 +ExecutionTime = 13.56 s ClockTime = 13 s + +Courant Number mean: 0.0100239 max: 0.0308449 +Time = 0.02225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12201 10000 1.5799205e-08 1.1960592e-08 5.076e-05 0.0075838253 3.5344501e-05 4.9131033e-05 0.011859331 + 12210 10000 1.5931995e-08 1.200772e-08 5.076e-05 0.0075838142 3.5344501e-05 4.9131033e-05 0.011859331 + 12220 10000 1.6055932e-08 1.204878e-08 5.076e-05 0.0075838002 3.5344501e-05 4.9131033e-05 0.011859331 +CFD Coupling established at step 12225 + 12226 10000 1.6128546e-08 1.2078978e-08 5.076e-05 0.007583791 3.5344501e-05 4.9131033e-05 0.011859331 +Loop time of 0.0589929 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.7347e-05 -0.000118241 2.32852e-05) +[1] Ur = (0.00597806 -0.00104366 0.246917) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415502 +[1] Rep = 0 +[1] betaP = 4726.49 +[1] drag = (1.47944e-08 -2.58282e-09 6.11067e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.28213e-05 1.30677e-06 -1.0535e-05) +[1] Ur = (0.00190503 4.32378e-05 0.208396) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14124 +[1] nuf = 1.75248e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.2 +[1] drag = (4.32822e-09 9.82362e-11 4.73475e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.835738 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.20103e-05 -2.14929e-05 -0.00505338) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00823309, Final residual = 2.70422e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00920284, Final residual = 1.45338e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000175344, Final residual = 1.62557e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00105356, Final residual = 6.06533e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000333968, Final residual = 3.32352e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000308986, global = 0.000287959, cumulative = -0.313328 +rho max/min : 1.66995 1.10183 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.59006e-05, Final residual = 6.4484e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.58101e-05, Final residual = 5.24811e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.28027e-05, Final residual = 2.37241e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00105315, Final residual = 6.02401e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.58667e-05, Final residual = 2.62859e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000611553, global = 0.000575488, cumulative = -0.312752 +rho max/min : 1.66995 1.10139 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.47528e-05, Final residual = 4.45391e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.51414e-05, Final residual = 5.15863e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.24595e-05, Final residual = 5.02399e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00105222, Final residual = 6.0692e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.09359e-06, Final residual = 9.7906e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000913959, global = 0.00086262, cumulative = -0.311889 +rho max/min : 1.66995 1.10098 +ExecutionTime = 13.71 s ClockTime = 14 s + +Courant Number mean: 0.0100312 max: 0.0308605 +Time = 0.0225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12226 10000 1.6128546e-08 1.2078978e-08 5.076e-05 0.007583791 3.561491e-05 4.9121899e-05 0.011862713 + 12230 10000 1.6188953e-08 1.2091857e-08 5.076e-05 0.0075837846 3.561491e-05 4.9121899e-05 0.011862713 + 12240 10000 1.6264486e-08 1.2053606e-08 5.076e-05 0.0075837674 3.561491e-05 4.9121899e-05 0.011862713 +CFD Coupling established at step 12250 + 12250 10000 1.6340126e-08 1.1981699e-08 5.076e-05 0.0075837488 3.561491e-05 4.9121899e-05 0.011862713 + 12251 10000 1.6351003e-08 1.1975972e-08 5.076e-05 0.0075837468 3.561491e-05 4.9121899e-05 0.011862713 +Loop time of 0.058094 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.80413e-05 -5.41923e-05 -1.8239e-05) +[1] Ur = (0.00599525 -0.00110673 0.246976) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415501 +[1] Rep = 0 +[1] betaP = 4726.62 +[1] drag = (1.48374e-08 -2.739e-09 6.11228e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.70488e-05 9.92159e-07 -1.40554e-05) +[1] Ur = (0.00190947 4.62485e-05 0.208388) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14124 +[1] nuf = 1.75248e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.18 +[1] drag = (4.33831e-09 1.05076e-10 4.73456e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.83543 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.89312e-05 -2.40292e-05 -0.00505051) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00602849, Final residual = 1.90852e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00857887, Final residual = 1.44137e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000170229, Final residual = 1.51819e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00105086, Final residual = 6.07602e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000398165, Final residual = 3.77182e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000320133, global = 0.000286996, cumulative = -0.311602 +rho max/min : 1.66995 1.10059 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.99598e-05, Final residual = 6.43132e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.65268e-05, Final residual = 5.4245e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.97639e-05, Final residual = 2.27387e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00105053, Final residual = 6.09243e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.93671e-05, Final residual = 4.0604e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00062233, global = 0.000573572, cumulative = -0.311029 +rho max/min : 1.66995 1.10023 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.5757e-05, Final residual = 4.70207e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.21519e-05, Final residual = 5.75636e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.92814e-05, Final residual = 8.43996e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104965, Final residual = 6.07653e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.28139e-06, Final residual = 8.14628e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000924379, global = 0.000859754, cumulative = -0.310169 +rho max/min : 1.66995 1.0999 +ExecutionTime = 13.86 s ClockTime = 14 s + +Courant Number mean: 0.0100383 max: 0.030871 +Time = 0.02275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12251 10000 1.6351003e-08 1.1975972e-08 5.076e-05 0.0075837468 3.5929836e-05 4.9160949e-05 0.011867971 + 12260 10000 1.6460771e-08 1.1993716e-08 5.076e-05 0.0075837287 3.5929836e-05 4.9160949e-05 0.011867971 + 12270 10000 1.6616005e-08 1.2083252e-08 5.076e-05 0.0075837073 3.5929836e-05 4.9160949e-05 0.011867971 +CFD Coupling established at step 12275 + 12276 10000 1.6695793e-08 1.2137215e-08 5.076e-05 0.0075836939 3.5929836e-05 4.9160949e-05 0.011867971 +Loop time of 0.0579593 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.60915e-05 9.14406e-06 -7.63877e-05) +[1] Ur = (0.00603582 -0.00117188 0.247038) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4725.28 +[1] drag = (1.49335e-08 -2.89941e-09 6.11208e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.2972e-05 5.73923e-06 -1.71378e-05) +[1] Ur = (0.00191227 4.15155e-05 0.208382) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14124 +[1] nuf = 1.75248e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.17 +[1] drag = (4.34466e-09 9.43225e-11 4.73442e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.834433 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.70265e-05 -2.42754e-05 -0.00504988) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00680458, Final residual = 1.56916e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00725637, Final residual = 1.03144e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000185283, Final residual = 1.59975e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104836, Final residual = 6.06475e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000528691, Final residual = 4.35489e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000337873, global = 0.000286059, cumulative = -0.309883 +rho max/min : 1.66995 1.09959 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.30801e-05, Final residual = 5.82712e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.662e-05, Final residual = 5.14898e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.1684e-05, Final residual = 2.78926e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104776, Final residual = 6.0661e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.2401e-05, Final residual = 4.35567e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000639806, global = 0.000571675, cumulative = -0.309311 +rho max/min : 1.66995 1.09931 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.42343e-05, Final residual = 4.45434e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.05574e-05, Final residual = 5.58005e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.11334e-05, Final residual = 1.16769e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104724, Final residual = 6.06736e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.63494e-06, Final residual = 7.72735e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000941628, global = 0.000856903, cumulative = -0.308454 +rho max/min : 1.66995 1.09906 +ExecutionTime = 14.01 s ClockTime = 14 s + +Courant Number mean: 0.0100459 max: 0.0308787 +Time = 0.023 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12276 10000 1.6695793e-08 1.2137215e-08 5.076e-05 0.0075836939 3.5762053e-05 4.8678171e-05 0.011874432 + 12280 10000 1.6757519e-08 1.2174811e-08 5.076e-05 0.0075836847 3.5762053e-05 4.8678171e-05 0.011874432 + 12290 10000 1.6949079e-08 1.2271154e-08 5.076e-05 0.0075836611 3.5762053e-05 4.8678171e-05 0.011874432 +CFD Coupling established at step 12300 + 12300 10000 1.7092212e-08 1.2309358e-08 5.076e-05 0.0075836365 3.5762053e-05 4.8678171e-05 0.011874432 + 12301 10000 1.7096237e-08 1.2311155e-08 5.076e-05 0.007583634 3.5762053e-05 4.8678171e-05 0.011874432 +Loop time of 0.059015 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.0992e-05 3.30703e-05 -0.000130901) +[1] Ur = (0.00597103 -0.00115158 0.246953) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17138 +[1] nuf = 1.70739e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4725.1 +[1] drag = (1.47726e-08 -2.84908e-09 6.10974e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.74289e-05 1.8722e-05 -1.69861e-05) +[1] Ur = (0.00190363 3.36359e-05 0.208377) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14124 +[1] nuf = 1.75248e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4339.16 +[1] drag = (4.32501e-09 7.64202e-11 4.73428e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.833466 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.59465e-05 -2.20933e-05 -0.00504903) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00713917, Final residual = 1.21442e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00549095, Final residual = 1.2678e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000162504, Final residual = 1.56172e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104594, Final residual = 6.075e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000357777, Final residual = 2.33895e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00030912, global = 0.000285067, cumulative = -0.308169 +rho max/min : 1.66995 1.09883 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.28186e-05, Final residual = 5.23334e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.67332e-05, Final residual = 4.82155e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.07247e-05, Final residual = 3.02212e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104542, Final residual = 6.07962e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.90454e-05, Final residual = 2.64304e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000610832, global = 0.00056974, cumulative = -0.3076 +rho max/min : 1.66995 1.09863 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.28887e-05, Final residual = 4.38026e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.78815e-05, Final residual = 5.39824e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.02866e-05, Final residual = 6.41738e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0010448, Final residual = 6.07773e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.74834e-06, Final residual = 9.17698e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000912401, global = 0.000854021, cumulative = -0.306746 +rho max/min : 1.66995 1.09845 +ExecutionTime = 14.16 s ClockTime = 14 s + +Courant Number mean: 0.0100533 max: 0.030879 +Time = 0.02325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12301 10000 1.7096237e-08 1.2311155e-08 5.076e-05 0.007583634 3.6019598e-05 4.9427775e-05 0.011876502 + 12310 10000 1.7156271e-08 1.2367721e-08 5.076e-05 0.0075836111 3.6019598e-05 4.9427775e-05 0.011876502 + 12320 10000 1.6656948e-08 1.206307e-08 5.076e-05 0.0075835851 3.6019598e-05 4.9427775e-05 0.011876502 +CFD Coupling established at step 12325 + 12326 10000 1.6560089e-08 1.2018077e-08 5.076e-05 0.0075835692 3.6019598e-05 4.9427775e-05 0.011876502 +Loop time of 0.0578909 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.02354e-05 5.9682e-06 -0.000149519) +[1] Ur = (0.00593121 -0.00109813 0.246777) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17138 +[1] nuf = 1.70738e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.73 +[1] drag = (1.4673e-08 -2.71664e-09 6.10494e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.10653e-05 3.85934e-05 -1.38991e-05) +[1] Ur = (0.00188905 1.62298e-05 0.208368) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14125 +[1] nuf = 1.75247e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.14 +[1] drag = (4.29187e-09 3.68735e-11 4.73407e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.833746 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.70932e-05 -2.08007e-05 -0.00504703) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00644502, Final residual = 9.96701e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00671582, Final residual = 1.79055e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000151009, Final residual = 1.38888e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104339, Final residual = 6.06947e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000439443, Final residual = 3.578e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000322343, global = 0.000284143, cumulative = -0.306462 +rho max/min : 1.66995 1.0983 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.82008e-05, Final residual = 5.85122e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.45297e-05, Final residual = 1.06822e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.16079e-05, Final residual = 3.65443e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104286, Final residual = 6.09635e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.29379e-05, Final residual = 3.88624e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000623644, global = 0.000567892, cumulative = -0.305894 +rho max/min : 1.66995 1.09817 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.3294e-05, Final residual = 4.25944e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.92684e-05, Final residual = 5.32262e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.11075e-05, Final residual = 8.93344e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104219, Final residual = 6.07346e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.56208e-06, Final residual = 7.51259e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000924816, global = 0.000851271, cumulative = -0.305042 +rho max/min : 1.66995 1.09807 +ExecutionTime = 14.31 s ClockTime = 14 s + +Courant Number mean: 0.0100604 max: 0.0308628 +Time = 0.0235 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12326 10000 1.6560089e-08 1.2018077e-08 5.076e-05 0.0075835692 3.6042576e-05 4.9309576e-05 0.011878364 + 12330 10000 1.6561013e-08 1.202299e-08 5.076e-05 0.0075835586 3.6042576e-05 4.9309576e-05 0.011878364 + 12340 10000 1.6585889e-08 1.2084117e-08 5.076e-05 0.0075835316 3.6042576e-05 4.9309576e-05 0.011878364 +CFD Coupling established at step 12350 + 12350 10000 1.5442872e-08 1.1908531e-08 5.076e-05 0.0075835044 3.6042576e-05 4.9309576e-05 0.011878364 + 12351 10000 1.5245926e-08 1.1918007e-08 5.076e-05 0.0075835017 3.6042576e-05 4.9309576e-05 0.011878364 +Loop time of 0.0631337 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.95179e-05 -5.17279e-05 -0.000121052) +[1] Ur = (0.00590488 -0.00102664 0.246657) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17139 +[1] nuf = 1.70738e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.48 +[1] drag = (1.46071e-08 -2.53964e-09 6.10162e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.67652e-05 5.55029e-05 -1.12899e-05) +[1] Ur = (0.00187606 -9.82615e-08 0.20836) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14125 +[1] nuf = 1.75247e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.12 +[1] drag = (4.26234e-09 -2.23246e-13 4.73387e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.830386 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.9396e-05 -2.13884e-05 -0.00504632) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0053741, Final residual = 1.68431e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00749325, Final residual = 1.84693e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000141034, Final residual = 1.21406e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104094, Final residual = 6.05948e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00037988, Final residual = 3.43673e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000316998, global = 0.000283152, cumulative = -0.304759 +rho max/min : 1.66995 1.09798 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.48249e-05, Final residual = 4.69485e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.83708e-05, Final residual = 5.12535e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.06775e-05, Final residual = 3.62095e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104066, Final residual = 6.06201e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.98318e-05, Final residual = 3.65912e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000618077, global = 0.000565927, cumulative = -0.304193 +rho max/min : 1.66995 1.09793 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.31291e-05, Final residual = 4.27411e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.76929e-05, Final residual = 5.29477e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.03039e-05, Final residual = 6.98188e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103983, Final residual = 6.0636e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.93809e-06, Final residual = 9.57954e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000919014, global = 0.000848327, cumulative = -0.303345 +rho max/min : 1.66995 1.09789 +ExecutionTime = 14.47 s ClockTime = 14 s + +Courant Number mean: 0.0100678 max: 0.0308516 +Time = 0.02375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12351 10000 1.5245926e-08 1.1918007e-08 5.076e-05 0.0075835017 3.6015973e-05 4.9282668e-05 0.011878011 + 12360 10000 1.4545844e-08 1.1837031e-08 5.076e-05 0.007583477 3.6015973e-05 4.9282668e-05 0.011878011 + 12370 10000 1.4461511e-08 1.179298e-08 5.076e-05 0.0075834496 3.6015973e-05 4.9282668e-05 0.011878011 +CFD Coupling established at step 12375 + 12376 10000 1.4424306e-08 1.1776336e-08 5.076e-05 0.0075834332 3.6015973e-05 4.9282668e-05 0.011878011 +Loop time of 0.056798 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.57696e-05 -0.000104282 -6.69209e-05) +[1] Ur = (0.00588434 -0.00101585 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17139 +[1] nuf = 1.70737e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.21 +[1] drag = (1.45554e-08 -2.51279e-09 6.09798e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.23323e-05 6.09243e-05 -1.08194e-05) +[1] Ur = (0.00186984 -4.98493e-06 0.208357) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14125 +[1] nuf = 1.75247e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.11 +[1] drag = (4.24819e-09 -1.13255e-11 4.73377e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.830566 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10212e-05 -2.23821e-05 -0.00504837) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00603847, Final residual = 1.26743e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00701667, Final residual = 1.47113e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000139727, Final residual = 4.73615e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103861, Final residual = 6.05604e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000450017, Final residual = 3.95494e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000323008, global = 0.00028217, cumulative = -0.303063 +rho max/min : 1.66995 1.09788 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.95635e-05, Final residual = 5.63966e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.28215e-05, Final residual = 9.31472e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.93269e-05, Final residual = 3.43267e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103848, Final residual = 6.06553e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.75129e-05, Final residual = 4.26267e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000623765, global = 0.000564075, cumulative = -0.302499 +rho max/min : 1.66995 1.09789 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.27537e-05, Final residual = 4.09269e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.70297e-05, Final residual = 5.16547e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.88958e-05, Final residual = 1.02019e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103755, Final residual = 6.06292e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.37505e-06, Final residual = 9.3576e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000924376, global = 0.0008456, cumulative = -0.301653 +rho max/min : 1.66995 1.09793 +ExecutionTime = 14.62 s ClockTime = 15 s + +Courant Number mean: 0.0100752 max: 0.0308298 +Time = 0.024 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12376 10000 1.4424306e-08 1.1776336e-08 5.076e-05 0.0075834332 3.572786e-05 4.9129665e-05 0.01187676 + 12380 10000 1.4391851e-08 1.1774516e-08 5.076e-05 0.0075834224 3.572786e-05 4.9129665e-05 0.01187676 + 12390 10000 1.4319135e-08 1.179583e-08 5.076e-05 0.0075833955 3.572786e-05 4.9129665e-05 0.01187676 +CFD Coupling established at step 12400 + 12400 10000 1.4320503e-08 1.1821901e-08 5.076e-05 0.0075833691 3.572786e-05 4.9129665e-05 0.01187676 + 12401 10000 1.4327362e-08 1.1821506e-08 5.076e-05 0.0075833664 3.572786e-05 4.9129665e-05 0.01187676 +Loop time of 0.0585127 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.55436e-06 -0.00012595 -2.24561e-05) +[1] Ur = (0.00589564 -0.00101381 0.246458) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1714 +[1] nuf = 1.70737e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.09 +[1] drag = (1.4583e-08 -2.50769e-09 6.09619e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.56495e-05 5.41448e-05 -1.33777e-05) +[1] Ur = (0.00187854 8.08568e-08 0.208358) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14125 +[1] nuf = 1.75247e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.11 +[1] drag = (4.26796e-09 1.83703e-13 4.73381e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.825894 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.1554e-05 -2.3303e-05 -0.00504583) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00601067, Final residual = 1.4932e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00633591, Final residual = 2.34587e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000142133, Final residual = 5.31891e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103729, Final residual = 6.46541e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000367984, Final residual = 3.45515e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000316348, global = 0.000281276, cumulative = -0.301372 +rho max/min : 1.66995 1.09798 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.29499e-05, Final residual = 4.57813e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.2325e-05, Final residual = 1.12599e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.99569e-05, Final residual = 3.66599e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103694, Final residual = 6.45993e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.06594e-05, Final residual = 3.15008e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000617074, global = 0.000562207, cumulative = -0.30081 +rho max/min : 1.66994 1.09806 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.11559e-05, Final residual = 4.02767e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.7163e-05, Final residual = 5.83435e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.96787e-05, Final residual = 4.98927e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0010364, Final residual = 6.44881e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.77364e-06, Final residual = 9.907e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000917688, global = 0.000842773, cumulative = -0.299967 +rho max/min : 1.66994 1.09816 +ExecutionTime = 14.77 s ClockTime = 15 s + +Courant Number mean: 0.0100829 max: 0.0308229 +Time = 0.02425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12401 10000 1.4327362e-08 1.1821506e-08 5.076e-05 0.0075833664 3.6240034e-05 4.8911146e-05 0.011878937 + 12410 10000 1.441618e-08 1.1807466e-08 5.076e-05 0.0075833431 3.6240034e-05 4.8911146e-05 0.011878937 + 12420 10000 1.4546854e-08 1.1824492e-08 5.076e-05 0.0075833178 3.6240034e-05 4.8911146e-05 0.011878937 +CFD Coupling established at step 12425 + 12426 10000 1.4632124e-08 1.184999e-08 5.076e-05 0.0075833029 3.6240034e-05 4.8911146e-05 0.011878937 +Loop time of 0.0582676 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.32182e-05 -0.0001106 -1.49849e-05) +[1] Ur = (0.00590476 -0.00104485 0.246415) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1714 +[1] nuf = 1.70736e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.01 +[1] drag = (1.46053e-08 -2.58442e-09 6.09505e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.40244e-05 3.92824e-05 -1.5125e-05) +[1] Ur = (0.00188958 1.42729e-05 0.208359) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14125 +[1] nuf = 1.75247e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.11 +[1] drag = (4.29305e-09 3.24274e-11 4.73382e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.826689 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.19475e-05 -2.25368e-05 -0.00504501) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00628294, Final residual = 2.83721e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00838931, Final residual = 1.27226e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000140286, Final residual = 9.39475e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103501, Final residual = 6.30594e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000657609, Final residual = 6.35456e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000352773, global = 0.000280507, cumulative = -0.299686 +rho max/min : 1.66994 1.09828 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.75135e-05, Final residual = 6.25261e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000109467, Final residual = 1.30098e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.94338e-05, Final residual = 3.24436e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0010355, Final residual = 6.18079e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.53987e-05, Final residual = 6.58487e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000653252, global = 0.000560571, cumulative = -0.299126 +rho max/min : 1.66994 1.09843 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.44546e-05, Final residual = 4.64354e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.87969e-05, Final residual = 5.35232e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.86808e-05, Final residual = 6.19173e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103399, Final residual = 6.21822e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40853e-05, Final residual = 8.97131e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000953544, global = 0.000840283, cumulative = -0.298285 +rho max/min : 1.66994 1.09859 +ExecutionTime = 14.92 s ClockTime = 15 s + +Courant Number mean: 0.01009 max: 0.0308222 +Time = 0.0245 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12426 10000 1.4632124e-08 1.184999e-08 5.076e-05 0.0075833029 3.6458864e-05 4.9353642e-05 0.011879672 + 12430 10000 1.468584e-08 1.1864641e-08 5.076e-05 0.0075832931 3.6458864e-05 4.9353642e-05 0.011879672 + 12440 10000 1.4762513e-08 1.1813744e-08 5.076e-05 0.0075832692 3.6458864e-05 4.9353642e-05 0.011879672 +CFD Coupling established at step 12450 + 12450 10000 1.4881165e-08 1.1855366e-08 5.076e-05 0.0075832462 3.6458864e-05 4.9353642e-05 0.011879672 + 12451 10000 1.4884802e-08 1.185787e-08 5.076e-05 0.007583244 3.6458864e-05 4.9353642e-05 0.011879672 +Loop time of 0.0587494 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.69787e-05 -7.36879e-05 -3.57336e-05) +[1] Ur = (0.00585424 -0.00120787 0.246547) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1714 +[1] nuf = 1.70736e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.28 +[1] drag = (1.44812e-08 -2.98782e-09 6.09866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.11622e-05 2.03362e-05 -1.17757e-05) +[1] Ur = (0.00185503 3.37172e-05 0.208391) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14124 +[1] nuf = 1.75248e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339.17 +[1] drag = (4.2146e-09 7.6605e-11 4.73462e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.821529 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.90034e-05 -2.21487e-05 -0.00504321) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00684339, Final residual = 2.34437e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00865762, Final residual = 1.44946e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000137528, Final residual = 5.64539e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103273, Final residual = 6.16848e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000506103, Final residual = 4.98018e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000329693, global = 0.000279383, cumulative = -0.298006 +rho max/min : 1.66994 1.09877 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.25541e-05, Final residual = 4.44911e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.05345e-05, Final residual = 6.72572e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.74349e-05, Final residual = 6.26848e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103271, Final residual = 6.1492e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.20818e-05, Final residual = 5.67793e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000629798, global = 0.000558452, cumulative = -0.297448 +rho max/min : 1.66994 1.09892 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.1862e-05, Final residual = 3.99071e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.58055e-05, Final residual = 5.17256e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.70516e-05, Final residual = 7.46462e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103175, Final residual = 6.15463e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10722e-05, Final residual = 6.93545e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000929737, global = 0.000837175, cumulative = -0.29661 +rho max/min : 1.66994 1.09894 +ExecutionTime = 15.07 s ClockTime = 15 s + +Courant Number mean: 0.0100971 max: 0.0308236 +Time = 0.02475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12451 10000 1.4884802e-08 1.185787e-08 5.076e-05 0.007583244 3.5497063e-05 5.0039005e-05 0.011881765 + 12460 10000 1.488969e-08 1.1902907e-08 5.076e-05 0.0075832243 3.5497063e-05 5.0039005e-05 0.011881765 + 12470 10000 1.497777e-08 1.1971283e-08 5.076e-05 0.0075832034 3.5497063e-05 5.0039005e-05 0.011881765 +CFD Coupling established at step 12475 + 12476 10000 1.5056538e-08 1.2016505e-08 5.076e-05 0.0075831915 3.5497063e-05 5.0039005e-05 0.011881765 +Loop time of 0.0581131 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.94693e-05 -3.30464e-05 -5.8984e-05) +[1] Ur = (0.00579241 -0.00137138 0.246625) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70731e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.45 +[1] drag = (1.43288e-08 -3.3924e-09 6.1008e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.51016e-06 4.90834e-07 -5.38756e-06) +[1] Ur = (0.00184477 5.66025e-05 0.208404) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.19133e-09 1.28601e-10 4.73495e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.819546 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.77464e-05 -2.17098e-05 -0.00503713) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00608413, Final residual = 2.20518e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0082045, Final residual = 1.60638e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000150484, Final residual = 6.44287e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103043, Final residual = 6.11459e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000501126, Final residual = 4.57595e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000318807, global = 0.000278534, cumulative = -0.296332 +rho max/min : 1.66994 1.09898 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.92882e-05, Final residual = 4.61536e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.30202e-05, Final residual = 5.51964e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.37646e-05, Final residual = 6.76585e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103058, Final residual = 6.13234e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.42516e-05, Final residual = 5.13648e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000618592, global = 0.000556731, cumulative = -0.295775 +rho max/min : 1.66994 1.09903 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.89944e-05, Final residual = 3.8077e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.36253e-05, Final residual = 5.10766e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.34263e-05, Final residual = 6.57653e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102962, Final residual = 6.10932e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.99514e-06, Final residual = 8.04705e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000918212, global = 0.000834571, cumulative = -0.294941 +rho max/min : 1.66994 1.09911 +ExecutionTime = 15.22 s ClockTime = 15 s + +Courant Number mean: 0.0101043 max: 0.0308239 +Time = 0.025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12476 10000 1.5056538e-08 1.2016505e-08 5.076e-05 0.0075831915 3.4951993e-05 4.9641469e-05 0.011881316 + 12480 10000 1.5118756e-08 1.2046032e-08 5.076e-05 0.0075831839 3.4951993e-05 4.9641469e-05 0.011881316 + 12490 10000 1.5289708e-08 1.2118019e-08 5.076e-05 0.0075831656 3.4951993e-05 4.9641469e-05 0.011881316 +CFD Coupling established at step 12500 + 12500 10000 1.5396201e-08 1.2166206e-08 5.076e-05 0.0075831488 3.4951993e-05 4.9641469e-05 0.011881316 + 12501 10000 1.5406587e-08 1.2174812e-08 5.076e-05 0.0075831472 3.4951993e-05 4.9641469e-05 0.011881316 +Loop time of 0.0618667 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.82584e-06 4.12596e-06 -7.06738e-05) +[1] Ur = (0.0057565 -0.00152018 0.246651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70731e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.5 +[1] drag = (1.42401e-08 -3.76054e-09 6.10152e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.63904e-06 -1.65725e-05 -9.49243e-07) +[1] Ur = (0.00183287 7.94997e-05 0.208396) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339.19 +[1] drag = (4.16427e-09 1.80623e-10 4.73475e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.816103 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.39487e-05 -1.95974e-05 -0.00501433) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00966862, Final residual = 2.03582e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00788938, Final residual = 1.1783e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000170868, Final residual = 3.77928e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102818, Final residual = 6.08275e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000564722, Final residual = 5.22006e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000332192, global = 0.000277701, cumulative = -0.294663 +rho max/min : 1.66994 1.09921 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.43268e-05, Final residual = 4.50351e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.80223e-05, Final residual = 5.7812e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.5334e-05, Final residual = 9.21773e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102842, Final residual = 6.08428e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.02724e-05, Final residual = 5.02688e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000631549, global = 0.000554972, cumulative = -0.294108 +rho max/min : 1.66993 1.09932 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.59173e-05, Final residual = 3.65515e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.00447e-05, Final residual = 5.0139e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.51104e-05, Final residual = 3.4106e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102739, Final residual = 6.07841e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.76055e-06, Final residual = 6.96449e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000930737, global = 0.000831893, cumulative = -0.293276 +rho max/min : 1.66993 1.09945 +ExecutionTime = 15.38 s ClockTime = 15 s + +Courant Number mean: 0.0101114 max: 0.030827 +Time = 0.02525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12501 10000 1.5406587e-08 1.2174812e-08 5.076e-05 0.0075831472 3.5044241e-05 4.9857126e-05 0.011879253 + 12510 10000 1.5508452e-08 1.2254002e-08 5.076e-05 0.0075831335 3.5044241e-05 4.9857126e-05 0.011879253 + 12520 10000 1.5651449e-08 1.235024e-08 5.076e-05 0.0075831198 3.5044241e-05 4.9857126e-05 0.011879253 +CFD Coupling established at step 12525 + 12526 10000 1.5699623e-08 1.2379851e-08 5.076e-05 0.0075831123 3.5044241e-05 4.9857126e-05 0.011879253 +Loop time of 0.0608076 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.96139e-06 3.16159e-05 -5.87651e-05) +[1] Ur = (0.00573689 -0.00161525 0.246612) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17145 +[1] nuf = 1.70729e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.42 +[1] drag = (1.41913e-08 -3.99565e-09 6.10044e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.02241e-05 -2.37948e-05 -2.61967e-07) +[1] Ur = (0.00181869 9.56091e-05 0.208393) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.18 +[1] drag = (4.13206e-09 2.17223e-10 4.73466e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.813403 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.90292e-05 -1.56237e-05 -0.00500316) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0111959, Final residual = 2.38197e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0131117, Final residual = 1.80898e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000196749, Final residual = 4.37122e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102613, Final residual = 6.06383e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000368361, Final residual = 3.02517e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000303397, global = 0.000276728, cumulative = -0.292999 +rho max/min : 1.66993 1.09961 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.29257e-05, Final residual = 4.11721e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.85182e-05, Final residual = 5.0241e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.43783e-05, Final residual = 1.31271e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102587, Final residual = 6.05169e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.37693e-05, Final residual = 3.05833e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000602447, global = 0.000553103, cumulative = -0.292446 +rho max/min : 1.66993 1.09977 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.29424e-05, Final residual = 3.51378e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.88124e-05, Final residual = 4.92493e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.42155e-05, Final residual = 3.03338e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102537, Final residual = 6.06287e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.30049e-06, Final residual = 7.9889e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000901351, global = 0.000829132, cumulative = -0.291617 +rho max/min : 1.66993 1.09982 +ExecutionTime = 15.53 s ClockTime = 15 s + +Courant Number mean: 0.0101183 max: 0.0308262 +Time = 0.0255 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12526 10000 1.5699623e-08 1.2379851e-08 5.076e-05 0.0075831123 3.5231006e-05 5.0366298e-05 0.011875755 + 12530 10000 1.5722632e-08 1.2366624e-08 5.076e-05 0.0075831077 3.5231006e-05 5.0366298e-05 0.011875755 + 12540 10000 1.5640042e-08 1.2324136e-08 5.076e-05 0.0075830973 3.5231006e-05 5.0366298e-05 0.011875755 +CFD Coupling established at step 12550 + 12550 10000 1.5747254e-08 1.2383426e-08 5.076e-05 0.0075830886 3.5231006e-05 5.0366298e-05 0.011875755 + 12551 10000 1.5757438e-08 1.2389843e-08 5.076e-05 0.0075830878 3.5231006e-05 5.0366298e-05 0.011875755 +Loop time of 0.0602131 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.4965e-06 4.94148e-05 -2.75879e-05) +[1] Ur = (0.00572454 -0.00170764 0.246557) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70728e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.3 +[1] drag = (1.41605e-08 -4.22409e-09 6.09894e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.56854e-06 -1.43638e-05 -1.56133e-06) +[1] Ur = (0.0017896 9.42149e-05 0.208377) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.15 +[1] drag = (4.06592e-09 2.14054e-10 4.73428e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.808693 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.45181e-05 -1.89928e-05 -0.00500571) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00949233, Final residual = 1.97467e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0130696, Final residual = 1.22071e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000210059, Final residual = 3.36238e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102392, Final residual = 6.05031e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000372125, Final residual = 2.82524e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000306208, global = 0.000275749, cumulative = -0.291341 +rho max/min : 1.66993 1.09984 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.42433e-05, Final residual = 3.81252e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.18694e-05, Final residual = 5.08825e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.73942e-05, Final residual = 6.14596e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102379, Final residual = 6.04659e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.38136e-05, Final residual = 3.18416e-06, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000604833, global = 0.000551173, cumulative = -0.29079 +rho max/min : 1.66993 1.09988 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.41075e-05, Final residual = 3.53598e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.17423e-05, Final residual = 5.0949e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.72228e-05, Final residual = 6.31662e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102316, Final residual = 6.05077e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.71222e-06, Final residual = 8.33784e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000903309, global = 0.000826266, cumulative = -0.289964 +rho max/min : 1.66993 1.09995 +ExecutionTime = 15.69 s ClockTime = 16 s + +Courant Number mean: 0.0101251 max: 0.0308236 +Time = 0.02575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12551 10000 1.5757438e-08 1.2389843e-08 5.076e-05 0.0075830878 3.5384501e-05 5.0614753e-05 0.011871598 + 12560 10000 1.5851977e-08 1.2424745e-08 5.076e-05 0.0075830816 3.5384501e-05 5.0614753e-05 0.011871598 + 12570 10000 1.6013007e-08 1.2494303e-08 5.076e-05 0.0075830765 3.5384501e-05 5.0614753e-05 0.011871598 +CFD Coupling established at step 12575 + 12576 10000 1.5959485e-08 1.228945e-08 5.076e-05 0.0075830742 3.5384501e-05 5.0614753e-05 0.011871598 +Loop time of 0.0660548 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.62331e-06 6.04563e-05 7.72068e-06) +[1] Ur = (0.00570208 -0.00177441 0.246483) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70727e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.15 +[1] drag = (1.41044e-08 -4.3891e-09 6.0969e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.24432e-06 6.87391e-06 -2.20319e-06) +[1] Ur = (0.00175662 7.91534e-05 0.208363) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.13 +[1] drag = (3.99097e-09 1.79833e-10 4.73393e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.805545 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.03043e-05 -2.05235e-05 -0.00499445) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0074781, Final residual = 1.75769e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0151857, Final residual = 1.14655e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000216164, Final residual = 3.24756e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102186, Final residual = 6.04265e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000340324, Final residual = 3.33955e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000303594, global = 0.000274892, cumulative = -0.289689 +rho max/min : 1.66993 1.10003 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.05981e-05, Final residual = 3.64043e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.97408e-05, Final residual = 5.00793e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.52777e-05, Final residual = 5.36678e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102161, Final residual = 6.03743e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.6654e-05, Final residual = 3.45329e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000601723, global = 0.000549455, cumulative = -0.28914 +rho max/min : 1.66992 1.10012 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.09556e-05, Final residual = 3.36989e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.01189e-05, Final residual = 5.03529e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.51692e-05, Final residual = 1.41087e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102106, Final residual = 6.04417e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.65138e-06, Final residual = 7.7253e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000899696, global = 0.000823682, cumulative = -0.288316 +rho max/min : 1.66992 1.10009 +ExecutionTime = 15.85 s ClockTime = 16 s + +Courant Number mean: 0.0101322 max: 0.0308173 +Time = 0.026 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12576 10000 1.5959485e-08 1.228945e-08 5.076e-05 0.0075830742 3.5293271e-05 5.0604588e-05 0.011868137 + 12580 10000 1.596179e-08 1.2261783e-08 5.076e-05 0.0075830731 3.5293271e-05 5.0604588e-05 0.011868137 + 12590 10000 1.5541325e-08 1.2456779e-08 5.076e-05 0.0075830714 3.5293271e-05 5.0604588e-05 0.011868137 +CFD Coupling established at step 12600 + 12600 10000 1.5348019e-08 1.2679703e-08 5.076e-05 0.0075830714 3.5293271e-05 5.0604588e-05 0.011868137 + 12601 10000 1.5342183e-08 1.2697643e-08 5.076e-05 0.0075830715 3.5293271e-05 5.0604588e-05 0.011868137 +Loop time of 0.0661471 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.20834e-05 6.51025e-05 3.95497e-05) +[1] Ur = (0.00567535 -0.00184001 0.246433) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.04 +[1] drag = (1.4038e-08 -4.55126e-09 6.09552e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.35863e-05 2.49578e-05 -1.40408e-06) +[1] Ur = (0.00172024 6.65431e-05 0.208342) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.08 +[1] drag = (3.90828e-09 1.51182e-10 4.73339e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.800436 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.72336e-05 -2.15255e-05 -0.00498829) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00918406, Final residual = 1.36962e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0128146, Final residual = 1.2808e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000195903, Final residual = 1.68128e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00101959, Final residual = 6.03728e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000724503, Final residual = 6.72429e-05, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000348434, global = 0.000273948, cumulative = -0.288042 +rho max/min : 1.66992 1.09996 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.97049e-05, Final residual = 9.57034e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000115671, Final residual = 3.98431e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.28356e-05, Final residual = 1.73616e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00101985, Final residual = 5.97522e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.71813e-05, Final residual = 6.2772e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00064616, global = 0.000547558, cumulative = -0.287494 +rho max/min : 1.66992 1.09986 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.12465e-05, Final residual = 3.24181e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.9331e-05, Final residual = 4.50046e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.23832e-05, Final residual = 1.00129e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00101871, Final residual = 6.0465e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.24336e-05, Final residual = 9.41247e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000943691, global = 0.000820854, cumulative = -0.286674 +rho max/min : 1.66992 1.09977 +ExecutionTime = 16.02 s ClockTime = 16 s + +Courant Number mean: 0.0101392 max: 0.03057 +Time = 0.02625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12601 10000 1.5342183e-08 1.2697643e-08 5.076e-05 0.0075830715 3.542745e-05 5.0757885e-05 0.011862142 + 12610 10000 1.5358134e-08 1.284214e-08 5.076e-05 0.007583073 3.542745e-05 5.0757885e-05 0.011862142 + 12620 10000 1.5492948e-08 1.2955428e-08 5.076e-05 0.0075830763 3.542745e-05 5.0757885e-05 0.011862142 +CFD Coupling established at step 12625 + 12626 10000 1.561136e-08 1.2996461e-08 5.076e-05 0.007583079 3.542745e-05 5.0757885e-05 0.011862142 +Loop time of 0.0589368 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.05462e-05 6.74603e-05 6.05375e-05) +[1] Ur = (0.00567228 -0.0018981 0.246422) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.02 +[1] drag = (1.40303e-08 -4.69494e-09 6.09524e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.56174e-05 2.84747e-05 1.51061e-06) +[1] Ur = (0.00171543 5.19387e-05 0.208335) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75243e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339.07 +[1] drag = (3.89734e-09 1.18001e-10 4.73324e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.793954 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.17755e-05 -1.93836e-05 -0.00498281) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0104512, Final residual = 3.86646e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0109896, Final residual = 2.54804e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00016327, Final residual = 1.09305e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00101747, Final residual = 6.05409e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000403238, Final residual = 3.3666e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00029968, global = 0.00027299, cumulative = -0.286401 +rho max/min : 1.66992 1.09971 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.7162e-05, Final residual = 5.67589e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.38793e-05, Final residual = 5.36571e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.50001e-06, Final residual = 9.50001e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0010175, Final residual = 6.02162e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.92766e-05, Final residual = 3.66688e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000597028, global = 0.000545651, cumulative = -0.285855 +rho max/min : 1.66992 1.09966 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.61353e-05, Final residual = 3.01773e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.16178e-05, Final residual = 4.42223e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.45006e-06, Final residual = 9.45006e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00101661, Final residual = 6.05692e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.04749e-06, Final residual = 6.71573e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000894194, global = 0.000817992, cumulative = -0.285037 +rho max/min : 1.66991 1.09962 +ExecutionTime = 16.18 s ClockTime = 16 s + +Courant Number mean: 0.010146 max: 0.0305282 +Time = 0.0265 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12626 10000 1.561136e-08 1.2996461e-08 5.076e-05 0.007583079 3.5645538e-05 4.9995478e-05 0.011858201 + 12630 10000 1.5692455e-08 1.3027695e-08 5.076e-05 0.0075830811 3.5645538e-05 4.9995478e-05 0.011858201 + 12640 10000 1.5889958e-08 1.2723782e-08 5.076e-05 0.0075830874 3.5645538e-05 4.9995478e-05 0.011858201 +CFD Coupling established at step 12650 + 12650 10000 1.6128701e-08 1.2359208e-08 5.076e-05 0.0075830951 3.5645538e-05 4.9995478e-05 0.011858201 + 12651 10000 1.6118473e-08 1.2277755e-08 5.076e-05 0.0075830959 3.5645538e-05 4.9995478e-05 0.011858201 +Loop time of 0.0676408 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.1404e-05 6.98095e-05 6.10113e-05) +[1] Ur = (0.00564582 -0.0019564 0.24642) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.02 +[1] drag = (1.39649e-08 -4.83915e-09 6.09518e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.55216e-06 1.49421e-05 5.6985e-06) +[1] Ur = (0.00170273 6.02745e-05 0.20832) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (3.86845e-09 1.36938e-10 4.73285e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.795079 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.74891e-06 -2.18315e-05 -0.00498848) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0154434, Final residual = 3.49882e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00971535, Final residual = 1.57588e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000107126, Final residual = 8.35943e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00101512, Final residual = 6.04195e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000446804, Final residual = 4.07777e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000310727, global = 0.000272339, cumulative = -0.284765 +rho max/min : 1.66991 1.09961 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.77138e-05, Final residual = 6.29127e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.53479e-05, Final residual = 4.77085e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.96912e-06, Final residual = 6.96912e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00101502, Final residual = 6.03258e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.90562e-05, Final residual = 4.04137e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000607529, global = 0.000544293, cumulative = -0.28422 +rho max/min : 1.66991 1.09961 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.48046e-05, Final residual = 2.91619e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.34207e-05, Final residual = 3.88267e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.94593e-06, Final residual = 6.94593e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00101437, Final residual = 6.04303e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.66229e-06, Final residual = 9.5581e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000904164, global = 0.000815919, cumulative = -0.283404 +rho max/min : 1.66991 1.09963 +ExecutionTime = 16.34 s ClockTime = 16 s + +Courant Number mean: 0.0101527 max: 0.0304898 +Time = 0.02675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12651 10000 1.6118473e-08 1.2277755e-08 5.076e-05 0.0075830959 3.5360515e-05 4.9485455e-05 0.011849751 + 12660 10000 1.6083151e-08 1.1817078e-08 5.076e-05 0.0075831041 3.5360515e-05 4.9485455e-05 0.011849751 + 12670 10000 1.5913996e-08 1.1182411e-08 5.076e-05 0.0075831143 3.5360515e-05 4.9485455e-05 0.011849751 +CFD Coupling established at step 12675 + 12676 10000 1.5673392e-08 1.0747985e-08 5.076e-05 0.0075831211 3.5360515e-05 4.9485455e-05 0.011849751 +Loop time of 0.072149 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.52112e-05 6.58196e-05 4.13768e-05) +[1] Ur = (0.00561873 -0.00199492 0.246398) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4723.98 +[1] drag = (1.38978e-08 -4.93437e-09 6.09459e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.35577e-05 -1.00427e-05 8.98635e-06) +[1] Ur = (0.00169186 8.54518e-05 0.208303) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (3.84372e-09 1.94138e-10 4.73242e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.786958 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.41052e-06 -2.82449e-05 -0.00497639) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0280538, Final residual = 2.32754e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0129559, Final residual = 1.26511e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000110557, Final residual = 7.33778e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00101284, Final residual = 6.03298e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000405345, Final residual = 3.26094e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000311316, global = 0.000271296, cumulative = -0.283133 +rho max/min : 1.66991 1.09967 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.28075e-05, Final residual = 5.17069e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.40621e-05, Final residual = 4.6333e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.89898e-06, Final residual = 5.89898e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00101283, Final residual = 6.04157e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.9451e-05, Final residual = 3.4956e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000607573, global = 0.000542278, cumulative = -0.282591 +rho max/min : 1.6699 1.09973 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.2589e-05, Final residual = 2.80039e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.35053e-05, Final residual = 3.75077e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.88919e-06, Final residual = 5.88919e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00101222, Final residual = 6.03527e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.9002e-06, Final residual = 9.66836e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000903668, global = 0.00081293, cumulative = -0.281778 +rho max/min : 1.6699 1.0998 +ExecutionTime = 16.51 s ClockTime = 16 s + +Courant Number mean: 0.0101596 max: 0.030447 +Time = 0.027 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12676 10000 1.5673392e-08 1.0747985e-08 5.076e-05 0.0075831211 3.5193778e-05 4.9127534e-05 0.011833779 + 12680 10000 1.5627672e-08 1.0626416e-08 5.076e-05 0.0075831258 3.5193778e-05 4.9127534e-05 0.011833779 + 12690 10000 1.5754077e-08 1.0515566e-08 5.076e-05 0.0075831384 3.5193778e-05 4.9127534e-05 0.011833779 +CFD Coupling established at step 12700 + 12700 10000 1.4416552e-08 1.042004e-08 5.076e-05 0.0075831519 3.5193778e-05 4.9127534e-05 0.011833779 + 12701 10000 1.4252428e-08 1.0438577e-08 5.076e-05 0.0075831533 3.5193778e-05 4.9127534e-05 0.011833779 +Loop time of 0.0587561 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.90374e-05 5.10728e-05 1.65025e-05) +[1] Ur = (0.00561142 -0.00201916 0.2464) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4723.99 +[1] drag = (1.38797e-08 -4.99435e-09 6.09464e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.61043e-05 -3.68442e-05 1.14278e-05) +[1] Ur = (0.00168498 0.000113349 0.208284) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (3.82806e-09 2.57516e-10 4.73194e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.784865 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.29022e-06 -2.30524e-05 -0.00499185) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0208928, Final residual = 2.2623e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0149198, Final residual = 9.10962e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000119449, Final residual = 7.10828e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00101082, Final residual = 6.02804e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000406111, Final residual = 3.52065e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000307843, global = 0.000270494, cumulative = -0.281507 +rho max/min : 1.6699 1.09989 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.13646e-05, Final residual = 5.4015e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.57343e-05, Final residual = 5.08959e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.62361e-06, Final residual = 7.62361e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00101091, Final residual = 6.04418e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.09849e-05, Final residual = 3.91659e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000603834, global = 0.000540681, cumulative = -0.280967 +rho max/min : 1.6699 1.09999 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.66832e-05, Final residual = 3.03067e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.99311e-05, Final residual = 4.17949e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.59289e-06, Final residual = 7.59289e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0010103, Final residual = 6.02894e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.39373e-06, Final residual = 9.43064e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000899671, global = 0.00081055, cumulative = -0.280156 +rho max/min : 1.6699 1.10011 +ExecutionTime = 16.67 s ClockTime = 17 s + +Courant Number mean: 0.0101669 max: 0.0304075 +Time = 0.02725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12701 10000 1.4252428e-08 1.0438577e-08 5.076e-05 0.0075831533 3.494564e-05 4.8846054e-05 0.011818553 + 12710 10000 1.3741509e-08 1.0311222e-08 5.076e-05 0.0075831662 3.494564e-05 4.8846054e-05 0.011818553 + 12720 10000 1.3627922e-08 1.0190275e-08 5.076e-05 0.0075831812 3.494564e-05 4.8846054e-05 0.011818553 +CFD Coupling established at step 12725 + 12726 10000 1.3601575e-08 1.0178471e-08 5.076e-05 0.0075831905 3.494564e-05 4.8846054e-05 0.011818553 +Loop time of 0.0589614 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.11745e-05 2.81165e-05 5.67823e-07) +[1] Ur = (0.00563112 -0.00203237 0.246386) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4723.97 +[1] drag = (1.39284e-08 -5.02701e-09 6.09427e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.30861e-05 -5.63282e-05 1.33121e-05) +[1] Ur = (0.00167719 0.000131153 0.208264) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.92 +[1] drag = (3.81034e-09 2.97961e-10 4.73145e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.777536 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.52742e-07 -3.0656e-05 -0.00499843) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0198025, Final residual = 1.79635e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0126898, Final residual = 8.69333e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000102733, Final residual = 5.65946e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00100892, Final residual = 6.02263e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000550351, Final residual = 4.20304e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000333815, global = 0.000269527, cumulative = -0.279887 +rho max/min : 1.6699 1.10025 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.42945e-05, Final residual = 5.50793e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.47323e-05, Final residual = 5.29127e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.00297e-06, Final residual = 7.00297e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100907, Final residual = 6.02788e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.12413e-05, Final residual = 3.56001e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000629334, global = 0.000538774, cumulative = -0.279348 +rho max/min : 1.66989 1.1004 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.56852e-05, Final residual = 2.91464e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.90242e-05, Final residual = 4.14401e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.93806e-06, Final residual = 6.93806e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100835, Final residual = 6.02789e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.71839e-06, Final residual = 9.33934e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00092467, global = 0.000807704, cumulative = -0.27854 +rho max/min : 1.66989 1.10057 +ExecutionTime = 16.82 s ClockTime = 17 s + +Courant Number mean: 0.0101738 max: 0.0303738 +Time = 0.0275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12726 10000 1.3601575e-08 1.0178471e-08 5.076e-05 0.0075831905 3.4727458e-05 4.8536596e-05 0.011834812 + 12730 10000 1.3597069e-08 1.0168141e-08 5.076e-05 0.0075831968 3.4727458e-05 4.8536596e-05 0.011834812 + 12740 10000 1.360863e-08 1.0159788e-08 5.076e-05 0.0075832129 3.4727458e-05 4.8536596e-05 0.011834812 +CFD Coupling established at step 12750 + 12750 10000 1.3640925e-08 1.0182308e-08 5.076e-05 0.0075832293 3.4727458e-05 4.8536596e-05 0.011834812 + 12751 10000 1.3646869e-08 1.0186119e-08 5.076e-05 0.007583231 3.4727458e-05 4.8536596e-05 0.011834812 +Loop time of 0.0659814 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.04662e-05 5.27379e-06 1.0306e-06) +[1] Ur = (0.0056643 -0.00203635 0.246374) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4723.95 +[1] drag = (1.40104e-08 -5.03681e-09 6.09395e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.92332e-05 -6.50801e-05 1.39918e-05) +[1] Ur = (0.00165935 0.000137839 0.208242) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.89 +[1] drag = (3.76977e-09 3.13148e-10 4.73092e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.774246 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.55009e-05 -4.05551e-05 -0.00501585) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0243278, Final residual = 1.77223e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0231682, Final residual = 1.20382e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.17761e-05, Final residual = 3.7337e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00100695, Final residual = 6.02073e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000400263, Final residual = 3.44169e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000310084, global = 0.000268705, cumulative = -0.278271 +rho max/min : 1.66989 1.10076 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.86585e-05, Final residual = 4.66297e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.76588e-05, Final residual = 3.69344e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.22311e-06, Final residual = 6.22311e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100692, Final residual = 6.0239e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.04712e-05, Final residual = 2.91867e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000605155, global = 0.000537134, cumulative = -0.277734 +rho max/min : 1.66989 1.10096 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.39907e-05, Final residual = 2.89562e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.03357e-05, Final residual = 4.39712e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.19317e-06, Final residual = 6.19317e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100635, Final residual = 6.02715e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.93443e-06, Final residual = 8.67275e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000900061, global = 0.000805254, cumulative = -0.276929 +rho max/min : 1.66988 1.10117 +ExecutionTime = 16.99 s ClockTime = 17 s + +Courant Number mean: 0.0101804 max: 0.0304304 +Time = 0.02775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12751 10000 1.3646869e-08 1.0186119e-08 5.076e-05 0.007583231 3.4931174e-05 4.8076272e-05 0.011817233 + 12760 10000 1.3711829e-08 1.0227633e-08 5.076e-05 0.007583246 3.4931174e-05 4.8076272e-05 0.011817233 + 12770 10000 1.3808808e-08 1.0289908e-08 5.076e-05 0.0075832627 3.4931174e-05 4.8076272e-05 0.011817233 +CFD Coupling established at step 12775 + 12776 10000 1.3897528e-08 1.0311951e-08 5.076e-05 0.0075832728 3.4931174e-05 4.8076272e-05 0.011817233 +Loop time of 0.0648811 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.11779e-05 -2.7122e-06 2.78696e-05) +[1] Ur = (0.00569526 -0.00204948 0.246322) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4723.84 +[1] drag = (1.40866e-08 -5.06918e-09 6.09251e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.66714e-05 -6.27859e-05 1.34639e-05) +[1] Ur = (0.00163328 0.000134659 0.208222) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.85 +[1] drag = (3.71052e-09 3.05919e-10 4.73042e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.769951 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.60577e-05 -2.74313e-05 -0.00503623) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0138561, Final residual = 1.44751e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0183003, Final residual = 1.08878e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000115838, Final residual = 6.66841e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00100491, Final residual = 6.02048e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000322037, Final residual = 2.60464e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000299085, global = 0.000267888, cumulative = -0.276661 +rho max/min : 1.66988 1.1014 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.54904e-05, Final residual = 4.33739e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.49945e-05, Final residual = 7.91546e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.59441e-06, Final residual = 8.59441e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0010049, Final residual = 6.02098e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.04681e-05, Final residual = 2.96216e-06, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000593775, global = 0.000535489, cumulative = -0.276126 +rho max/min : 1.66988 1.10164 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.53607e-05, Final residual = 2.87656e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.28369e-05, Final residual = 4.38586e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.58086e-06, Final residual = 8.58086e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100439, Final residual = 6.02504e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.3193e-06, Final residual = 9.02815e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000888312, global = 0.000802783, cumulative = -0.275323 +rho max/min : 1.66988 1.1019 +ExecutionTime = 17.15 s ClockTime = 17 s + +Courant Number mean: 0.0101871 max: 0.0304874 +Time = 0.028 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12776 10000 1.3897528e-08 1.0311951e-08 5.076e-05 0.0075832728 3.4788513e-05 4.7940607e-05 0.011809583 + 12780 10000 1.3855518e-08 1.0297168e-08 5.076e-05 0.0075832795 3.4788513e-05 4.7940607e-05 0.011809583 + 12790 10000 1.382501e-08 1.0293098e-08 5.076e-05 0.0075832961 3.4788513e-05 4.7940607e-05 0.011809583 +CFD Coupling established at step 12800 + 12800 10000 1.3054323e-08 9.9540033e-09 5.076e-05 0.0075833124 3.4788513e-05 4.7940607e-05 0.011809583 + 12801 10000 1.2931579e-08 9.90135e-09 5.076e-05 0.007583314 3.4788513e-05 4.7940607e-05 0.011809583 +Loop time of 0.066499 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.16203e-05 1.11811e-05 6.88085e-05) +[1] Ur = (0.00571161 -0.00208282 0.246286) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4723.76 +[1] drag = (1.41268e-08 -5.15155e-09 6.09154e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.96358e-05 -5.11056e-05 1.25857e-05) +[1] Ur = (0.00160944 0.000121932 0.208205) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (3.65632e-09 2.77006e-10 4.73e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.764651 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.37125e-06 -3.48851e-05 -0.00505377) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0121489, Final residual = 1.5074e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0129631, Final residual = 8.79248e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000132799, Final residual = 7.25696e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00100301, Final residual = 6.02129e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000329644, Final residual = 2.13423e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000306091, global = 0.000267013, cumulative = -0.275056 +rho max/min : 1.66987 1.10217 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.30151e-05, Final residual = 4.2666e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.97048e-05, Final residual = 5.59616e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.01172e-06, Final residual = 9.01172e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100296, Final residual = 6.02183e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.54547e-05, Final residual = 2.43897e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000600307, global = 0.000533767, cumulative = -0.274522 +rho max/min : 1.66987 1.10236 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.53114e-05, Final residual = 2.88004e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.08854e-05, Final residual = 4.18538e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.0131e-06, Final residual = 9.0131e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0010027, Final residual = 6.02556e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.7264e-06, Final residual = 7.29563e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000894402, global = 0.00080021, cumulative = -0.273722 +rho max/min : 1.66987 1.10231 +ExecutionTime = 17.32 s ClockTime = 17 s + +Courant Number mean: 0.0101938 max: 0.030544 +Time = 0.02825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12801 10000 1.2931579e-08 9.90135e-09 5.076e-05 0.007583314 3.4539549e-05 4.7929285e-05 0.011833483 + 12810 10000 1.2068629e-08 9.7131859e-09 5.076e-05 0.0075833285 3.4539549e-05 4.7929285e-05 0.011833483 + 12820 10000 1.1655145e-08 9.6967569e-09 5.076e-05 0.0075833441 3.4539549e-05 4.7929285e-05 0.011833483 +CFD Coupling established at step 12825 + 12826 10000 1.1545768e-08 9.7106112e-09 5.076e-05 0.0075833533 3.4539549e-05 4.7929285e-05 0.011833483 +Loop time of 0.0661759 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.14636e-05 2.39605e-05 9.59766e-05) +[1] Ur = (0.00570742 -0.00211443 0.246265) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4723.71 +[1] drag = (1.41163e-08 -5.22968e-09 6.09095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.71755e-05 -3.27203e-05 1.17111e-05) +[1] Ur = (0.00158503 0.000103197 0.208189) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (3.60084e-09 2.34441e-10 4.72961e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.759644 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.21551e-05 -3.29409e-05 -0.00503455) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0143314, Final residual = 1.06395e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0106378, Final residual = 7.25418e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000105445, Final residual = 3.85241e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00100146, Final residual = 6.01863e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00045747, Final residual = 3.93632e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000324799, global = 0.000266279, cumulative = -0.273456 +rho max/min : 1.66987 1.10228 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.37929e-05, Final residual = 5.35685e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.84656e-05, Final residual = 6.51067e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.86558e-06, Final residual = 9.86558e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100162, Final residual = 6.01991e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.16407e-05, Final residual = 4.71634e-06, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000618688, global = 0.000532207, cumulative = -0.272923 +rho max/min : 1.66986 1.10227 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.64355e-05, Final residual = 2.89271e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.92215e-05, Final residual = 4.07727e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.82065e-06, Final residual = 9.82065e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100135, Final residual = 6.02203e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01899e-05, Final residual = 8.45644e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000912479, global = 0.000797834, cumulative = -0.272126 +rho max/min : 1.66986 1.10227 +ExecutionTime = 17.48 s ClockTime = 17 s + +Courant Number mean: 0.010201 max: 0.0306 +Time = 0.0285 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12826 10000 1.1545768e-08 9.7106112e-09 5.076e-05 0.0075833533 3.4283231e-05 4.8057651e-05 0.011838001 + 12830 10000 1.1506035e-08 9.7039833e-09 5.076e-05 0.0075833592 3.4283231e-05 4.8057651e-05 0.011838001 + 12840 10000 1.0966926e-08 9.5547376e-09 5.076e-05 0.0075833736 3.4283231e-05 4.8057651e-05 0.011838001 +CFD Coupling established at step 12850 + 12850 10000 1.0696515e-08 9.4242493e-09 5.076e-05 0.0075833872 3.4283231e-05 4.8057651e-05 0.011838001 + 12851 10000 1.0680486e-08 9.419436e-09 5.076e-05 0.0075833886 3.4283231e-05 4.8057651e-05 0.011838001 +Loop time of 0.0662651 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.16219e-05 2.404e-05 0.000117103) +[1] Ur = (0.0057118 -0.00207982 0.246265) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4723.71 +[1] drag = (1.41272e-08 -5.14407e-09 6.09093e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.82085e-05 -1.19088e-05 1.14758e-05) +[1] Ur = (0.00156481 8.98574e-05 0.208177) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (3.55489e-09 2.04136e-10 4.7293e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.755633 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.43987e-05 -3.16309e-05 -0.00503633) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0121187, Final residual = 1.54947e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0134216, Final residual = 1.21539e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000124481, Final residual = 1.16908e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00100012, Final residual = 6.01559e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000712017, Final residual = 5.84942e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000343801, global = 0.000265412, cumulative = -0.27186 +rho max/min : 1.66986 1.10229 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.97298e-05, Final residual = 4.46989e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.72038e-05, Final residual = 1.27236e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.12022e-05, Final residual = 5.18799e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00100082, Final residual = 6.06519e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.72812e-05, Final residual = 6.3774e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000637474, global = 0.000530536, cumulative = -0.27133 +rho max/min : 1.66986 1.10232 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.00213e-05, Final residual = 3.28702e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.02659e-05, Final residual = 4.25631e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.0911e-05, Final residual = 7.05903e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000999878, Final residual = 6.01937e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27452e-05, Final residual = 8.90668e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00093099, global = 0.000795356, cumulative = -0.270534 +rho max/min : 1.66985 1.10237 +ExecutionTime = 17.64 s ClockTime = 18 s + +Courant Number mean: 0.010207 max: 0.0306144 +Time = 0.02875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12851 10000 1.0680486e-08 9.419436e-09 5.076e-05 0.0075833886 3.4852043e-05 4.861747e-05 0.011826804 + 12860 10000 1.0592481e-08 9.4035953e-09 5.076e-05 0.0075834 3.4852043e-05 4.861747e-05 0.011826804 + 12870 10000 1.0567589e-08 9.3506714e-09 5.076e-05 0.0075834117 3.4852043e-05 4.861747e-05 0.011826804 +CFD Coupling established at step 12875 + 12876 10000 1.0553123e-08 9.331335e-09 5.076e-05 0.0075834182 3.4852043e-05 4.861747e-05 0.011826804 +Loop time of 0.0596979 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.28189e-06 4.32053e-05 0.000129498) +[1] Ur = (0.00572249 -0.002094 0.246277) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415502 +[1] Rep = 0 +[1] betaP = 4725.21 +[1] drag = (1.41581e-08 -5.18079e-09 6.09318e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.55614e-06 4.43665e-06 1.16e-05) +[1] Ur = (0.00155344 8.48957e-05 0.208152) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (3.52902e-09 1.92861e-10 4.72869e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.750582 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.24939e-05 -3.66129e-05 -0.00504436) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0150072, Final residual = 7.62605e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0155674, Final residual = 4.20513e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000113736, Final residual = 7.96909e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000998832, Final residual = 6.00611e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000499425, Final residual = 4.68411e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000312626, global = 0.000264551, cumulative = -0.27027 +rho max/min : 1.66985 1.10243 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.50906e-05, Final residual = 4.17589e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.62957e-05, Final residual = 6.53079e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.08131e-05, Final residual = 5.99735e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000999057, Final residual = 5.98336e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.44811e-05, Final residual = 4.90066e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000605992, global = 0.000528841, cumulative = -0.269741 +rho max/min : 1.66985 1.10251 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.60588e-05, Final residual = 2.90051e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.72889e-05, Final residual = 4.05453e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.05977e-05, Final residual = 6.18726e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000998625, Final residual = 6.01395e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00141e-05, Final residual = 6.98275e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000899247, global = 0.000792841, cumulative = -0.268948 +rho max/min : 1.66985 1.10261 +ExecutionTime = 17.8 s ClockTime = 18 s + +Courant Number mean: 0.0102134 max: 0.0306502 +Time = 0.029 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12876 10000 1.0553123e-08 9.331335e-09 5.076e-05 0.0075834182 3.4280041e-05 4.9321797e-05 0.011833896 + 12880 10000 1.0552498e-08 9.3201092e-09 5.076e-05 0.0075834224 3.4280041e-05 4.9321797e-05 0.011833896 + 12890 10000 1.0610656e-08 9.2944912e-09 5.076e-05 0.007583432 3.4280041e-05 4.9321797e-05 0.011833896 +CFD Coupling established at step 12900 + 12900 10000 1.0677395e-08 9.2918521e-09 5.076e-05 0.0075834405 3.4280041e-05 4.9321797e-05 0.011833896 + 12901 10000 1.0686031e-08 9.2823173e-09 5.076e-05 0.0075834412 3.4280041e-05 4.9321797e-05 0.011833896 +Loop time of 0.0659114 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.67525e-05 8.44948e-05 0.000101278) +[1] Ur = (0.00580546 -0.00219248 0.246478) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17145 +[1] nuf = 1.70728e-05 +[1] voidfraction = 0.415502 +[1] Rep = 0 +[1] betaP = 4725.63 +[1] drag = (1.43646e-08 -5.42492e-09 6.09869e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.69297e-05 1.25527e-05 1.02884e-05) +[1] Ur = (0.00154334 8.03759e-05 0.208128) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.50604e-09 1.82592e-10 4.72809e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.745327 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.62289e-05 -2.97123e-05 -0.00504658) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0128525, Final residual = 3.90174e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0121502, Final residual = 1.56811e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000119011, Final residual = 8.11664e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000997296, Final residual = 6.01945e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000483995, Final residual = 4.41275e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000313248, global = 0.000263694, cumulative = -0.268684 +rho max/min : 1.66985 1.10272 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.05255e-05, Final residual = 5.05557e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.27121e-05, Final residual = 4.57908e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.08688e-05, Final residual = 6.23539e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000997557, Final residual = 6.01046e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.06179e-05, Final residual = 4.16935e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000606308, global = 0.000527168, cumulative = -0.268157 +rho max/min : 1.66985 1.10284 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.66153e-05, Final residual = 2.89474e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.7851e-05, Final residual = 4.1025e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.06704e-05, Final residual = 6.44861e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00099706, Final residual = 6.02976e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.56938e-06, Final residual = 9.12234e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000899246, global = 0.000790355, cumulative = -0.267367 +rho max/min : 1.66985 1.10297 +ExecutionTime = 17.96 s ClockTime = 18 s + +Courant Number mean: 0.0102199 max: 0.0306828 +Time = 0.02925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12901 10000 1.0686031e-08 9.2823173e-09 5.076e-05 0.0075834412 3.4500642e-05 4.9600966e-05 0.011841404 + 12910 10000 1.0730093e-08 9.2393045e-09 5.076e-05 0.0075834477 3.4500642e-05 4.9600966e-05 0.011841404 + 12920 10000 1.0030882e-08 8.9833235e-09 5.076e-05 0.0075834537 3.4500642e-05 4.9600966e-05 0.011841404 +CFD Coupling established at step 12925 + 12926 10000 9.8859704e-09 8.9739232e-09 5.076e-05 0.0075834567 3.4500642e-05 4.9600966e-05 0.011841404 +Loop time of 0.0662932 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.97587e-05 0.00010568 3.36978e-05) +[1] Ur = (0.00583924 -0.00225039 0.24672) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17144 +[1] nuf = 1.7073e-05 +[1] voidfraction = 0.415502 +[1] Rep = 0 +[1] betaP = 4726.13 +[1] drag = (1.44497e-08 -5.56881e-09 6.10533e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.06594e-05 1.31752e-05 6.14905e-06) +[1] Ur = (0.0015337 8.30753e-05 0.208113) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.48412e-09 1.88723e-10 4.72771e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.742533 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.20803e-05 -2.65287e-05 -0.00505671) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0114312, Final residual = 3.01888e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00996984, Final residual = 1.40663e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000122071, Final residual = 1.0143e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000995849, Final residual = 6.01756e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000442793, Final residual = 3.99478e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000317121, global = 0.000263152, cumulative = -0.267104 +rho max/min : 1.66985 1.10313 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.62259e-05, Final residual = 4.5088e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.93855e-05, Final residual = 4.36907e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.00539e-05, Final residual = 5.38619e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000996003, Final residual = 6.01128e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.50601e-05, Final residual = 3.19977e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000609868, global = 0.000525899, cumulative = -0.266578 +rho max/min : 1.66985 1.10329 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.37752e-05, Final residual = 2.79283e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.66822e-05, Final residual = 4.0076e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.90936e-06, Final residual = 9.90936e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000995767, Final residual = 6.02128e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.32794e-06, Final residual = 9.46669e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00090255, global = 0.000788361, cumulative = -0.265789 +rho max/min : 1.66986 1.10347 +ExecutionTime = 18.13 s ClockTime = 18 s + +Courant Number mean: 0.0102265 max: 0.0307134 +Time = 0.0295 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12926 10000 9.8859704e-09 8.9739232e-09 5.076e-05 0.0075834567 3.4508265e-05 5.0553666e-05 0.011838663 + 12930 10000 9.8564809e-09 8.9922752e-09 5.076e-05 0.0075834584 3.4508265e-05 5.0553666e-05 0.011838663 + 12940 10000 9.8697774e-09 8.9869993e-09 5.076e-05 0.0075834617 3.4508265e-05 5.0553666e-05 0.011838663 +CFD Coupling established at step 12950 + 12950 10000 9.8345286e-09 8.87538e-09 5.076e-05 0.0075834636 3.4508265e-05 5.0553666e-05 0.011838663 + 12951 10000 9.7421284e-09 8.8751697e-09 5.076e-05 0.0075834637 3.4508265e-05 5.0553666e-05 0.011838663 +Loop time of 0.065655 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.69146e-05 8.28541e-05 -2.67448e-05) +[1] Ur = (0.00587744 -0.00221638 0.246871) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17144 +[1] nuf = 1.7073e-05 +[1] voidfraction = 0.415502 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.45452e-08 -5.485e-09 6.10948e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.62352e-05 1.02647e-05 4.85124e-07) +[1] Ur = (0.00153373 8.73591e-05 0.208102) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.433339 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.48416e-09 1.98453e-10 4.72745e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.734972 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.24984e-05 -2.5057e-05 -0.00506179) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0109025, Final residual = 2.57135e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00705354, Final residual = 7.68757e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000155222, Final residual = 1.36032e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000994559, Final residual = 6.00601e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000387211, Final residual = 2.9084e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000306419, global = 0.00026216, cumulative = -0.265527 +rho max/min : 1.66986 1.10366 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.82764e-05, Final residual = 4.24846e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.44368e-05, Final residual = 3.70895e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.21587e-05, Final residual = 7.14979e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000994742, Final residual = 6.0207e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.83703e-05, Final residual = 3.45962e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000598918, global = 0.000524051, cumulative = -0.265003 +rho max/min : 1.66986 1.10387 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.41082e-05, Final residual = 2.83815e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.26818e-05, Final residual = 3.61479e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.20039e-05, Final residual = 6.40215e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000994392, Final residual = 6.00872e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.739e-06, Final residual = 9.47174e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00089131, global = 0.000785647, cumulative = -0.264218 +rho max/min : 1.66986 1.10409 +ExecutionTime = 18.29 s ClockTime = 18 s + +Courant Number mean: 0.0102332 max: 0.0307457 +Time = 0.02975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12951 10000 9.7421284e-09 8.8751697e-09 5.076e-05 0.0075834637 3.4612252e-05 5.0496542e-05 0.011851962 + 12960 10000 8.8124077e-09 8.9503343e-09 5.076e-05 0.0075834641 3.4612252e-05 5.0496542e-05 0.011851962 + 12970 10000 9.0337333e-09 8.8513066e-09 5.076e-05 0.0075834631 3.4612252e-05 5.0496542e-05 0.011851962 +CFD Coupling established at step 12975 + 12976 10000 9.0735803e-09 8.812781e-09 5.076e-05 0.0075834618 3.4612252e-05 5.0496542e-05 0.011851962 +Loop time of 0.065866 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.40504e-05 2.85133e-05 -5.83043e-05) +[1] Ur = (0.0059232 -0.00216631 0.246981) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70731e-05 +[1] voidfraction = 0.415501 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.46592e-08 -5.36135e-09 6.11249e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.08792e-05 6.93039e-06 -5.60534e-06) +[1] Ur = (0.00153327 9.02734e-05 0.208095) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.48311e-09 2.05073e-10 4.72727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.733093 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.43409e-05 -2.48791e-05 -0.00504676) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00941202, Final residual = 2.31547e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00712787, Final residual = 7.30597e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00013438, Final residual = 1.24373e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000993127, Final residual = 5.99763e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000313994, Final residual = 2.52104e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000299764, global = 0.000261424, cumulative = -0.263956 +rho max/min : 1.66986 1.10432 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.97714e-05, Final residual = 4.77401e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.55539e-05, Final residual = 4.66805e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.13972e-05, Final residual = 8.61058e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000993221, Final residual = 6.04236e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.96431e-05, Final residual = 2.91718e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000592027, global = 0.000522601, cumulative = -0.263434 +rho max/min : 1.66986 1.10457 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.17265e-05, Final residual = 2.92839e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.62161e-05, Final residual = 4.13353e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.12583e-05, Final residual = 5.86669e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992964, Final residual = 5.99828e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.4237e-06, Final residual = 8.83191e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000884196, global = 0.000783493, cumulative = -0.26265 +rho max/min : 1.66986 1.10482 +ExecutionTime = 18.45 s ClockTime = 18 s + +Courant Number mean: 0.0102395 max: 0.0307751 +Time = 0.03 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 12976 10000 9.0735803e-09 8.812781e-09 5.076e-05 0.0075834618 3.4985941e-05 5.0535094e-05 0.011860647 + 12980 10000 9.1172507e-09 8.8053151e-09 5.076e-05 0.0075834607 3.4985941e-05 5.0535094e-05 0.011860647 + 12990 10000 9.1549436e-09 8.8283299e-09 5.076e-05 0.0075834568 3.4985941e-05 5.0535094e-05 0.011860647 +CFD Coupling established at step 13000 + 13000 10000 8.6112659e-09 8.8764229e-09 5.076e-05 0.0075834515 3.4985941e-05 5.0535094e-05 0.011860647 + 13001 10000 8.5645528e-09 8.8850992e-09 5.076e-05 0.0075834509 3.4985941e-05 5.0535094e-05 0.011860647 +Loop time of 0.0594444 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.88644e-05 -3.20619e-05 -6.3332e-05) +[1] Ur = (0.00596526 -0.00215796 0.247033) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70731e-05 +[1] voidfraction = 0.415501 +[1] Rep = 0 +[1] betaP = 4726.79 +[1] drag = (1.47637e-08 -5.34081e-09 6.11392e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.58552e-06 4.33466e-06 -1.09864e-05) +[1] Ur = (0.00152589 9.17939e-05 0.208089) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.46633e-09 2.08526e-10 4.72712e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.727412 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.33905e-05 -2.45146e-05 -0.00506302) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00948115, Final residual = 1.79377e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0066351, Final residual = 6.72179e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000157573, Final residual = 1.49836e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000991807, Final residual = 5.99153e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0002744, Final residual = 2.59122e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000296368, global = 0.000260652, cumulative = -0.262389 +rho max/min : 1.66986 1.10451 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.86748e-05, Final residual = 4.32641e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.91284e-05, Final residual = 3.56844e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.31819e-05, Final residual = 8.98908e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000991772, Final residual = 5.99649e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.00509e-05, Final residual = 2.50168e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000588342, global = 0.000521024, cumulative = -0.261868 +rho max/min : 1.66986 1.10411 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.21303e-05, Final residual = 2.75838e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.21049e-05, Final residual = 3.60816e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.30861e-05, Final residual = 6.79264e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000991644, Final residual = 5.99611e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.08691e-06, Final residual = 9.26842e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000880252, global = 0.000781122, cumulative = -0.261087 +rho max/min : 1.66986 1.10372 +ExecutionTime = 18.6 s ClockTime = 19 s + +Courant Number mean: 0.0102459 max: 0.0308026 +Time = 0.03025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13001 10000 8.5645528e-09 8.8850992e-09 5.076e-05 0.0075834509 3.5354432e-05 5.0611357e-05 0.011847798 + 13010 10000 8.427177e-09 8.9877716e-09 5.076e-05 0.0075834448 3.5354432e-05 5.0611357e-05 0.011847798 + 13020 10000 8.3841343e-09 8.8124795e-09 5.076e-05 0.0075834367 3.5354432e-05 5.0611357e-05 0.011847798 +CFD Coupling established at step 13025 + 13026 10000 8.0554643e-09 8.6375461e-09 5.076e-05 0.0075834312 3.5354432e-05 5.0611357e-05 0.011847798 +Loop time of 0.057919 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.70344e-06 -7.95427e-05 -4.57153e-05) +[1] Ur = (0.00602534 -0.0021454 0.247048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70731e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4725.35 +[1] drag = (1.49078e-08 -5.30813e-09 6.11242e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.44848e-06 3.94306e-06 -1.34247e-05) +[1] Ur = (0.00151927 9.0354e-05 0.208081) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.57 +[1] drag = (3.45128e-09 2.05255e-10 4.72692e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.723607 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.04848e-05 -2.3306e-05 -0.00506445) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00836966, Final residual = 1.29588e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00767312, Final residual = 6.54026e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000135744, Final residual = 1.32936e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000990486, Final residual = 5.99446e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000309474, Final residual = 2.56007e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000306797, global = 0.000259908, cumulative = -0.260827 +rho max/min : 1.66986 1.10336 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.07836e-05, Final residual = 4.26287e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.52115e-05, Final residual = 3.59688e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.43812e-05, Final residual = 7.70729e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00099064, Final residual = 5.99556e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.33202e-05, Final residual = 2.16764e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000598514, global = 0.00051955, cumulative = -0.260308 +rho max/min : 1.66986 1.10302 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.18071e-05, Final residual = 2.74779e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.56868e-05, Final residual = 3.72821e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.42426e-05, Final residual = 7.28087e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000990389, Final residual = 5.99893e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.70144e-06, Final residual = 9.69195e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000890153, global = 0.000778914, cumulative = -0.259529 +rho max/min : 1.66986 1.10271 +ExecutionTime = 18.76 s ClockTime = 19 s + +Courant Number mean: 0.0102525 max: 0.0308293 +Time = 0.0305 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13026 10000 8.0554643e-09 8.6375461e-09 5.076e-05 0.0075834312 3.5709925e-05 5.0553879e-05 0.011862653 + 13030 10000 7.7461059e-09 8.5901203e-09 5.076e-05 0.0075834273 3.5709925e-05 5.0553879e-05 0.011862653 + 13040 10000 7.1663042e-09 7.3288823e-09 5.076e-05 0.0075834166 3.5709925e-05 5.0553879e-05 0.011862653 +CFD Coupling established at step 13050 + 13050 10000 6.7000161e-09 7.1623987e-09 5.076e-05 0.0075834049 3.5709925e-05 5.0553879e-05 0.011862653 + 13051 10000 6.6677942e-09 7.1561522e-09 5.076e-05 0.0075834037 3.5709925e-05 5.0553879e-05 0.011862653 +Loop time of 0.0616119 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.4642e-05 -0.000103727 -2.02331e-05) +[1] Ur = (0.00598849 -0.00210664 0.246881) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17144 +[1] nuf = 1.7073e-05 +[1] voidfraction = 0.415585 +[1] Rep = 0 +[1] betaP = 4725.01 +[1] drag = (1.48156e-08 -5.21185e-09 6.10787e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.92322e-06 6.8439e-06 -1.19896e-05) +[1] Ur = (0.00151073 9.07127e-05 0.208073) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.55 +[1] drag = (3.43186e-09 2.06069e-10 4.72671e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.719112 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.77664e-05 -2.0004e-05 -0.00504789) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00815413, Final residual = 1.11886e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00945718, Final residual = 7.04859e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000156194, Final residual = 1.38409e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000989297, Final residual = 5.99853e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000287206, Final residual = 2.11894e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000298032, global = 0.000259144, cumulative = -0.25927 +rho max/min : 1.66986 1.10241 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.08257e-05, Final residual = 4.08239e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.69435e-05, Final residual = 4.40862e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.87371e-05, Final residual = 8.74876e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000989356, Final residual = 6.00324e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.69782e-05, Final residual = 2.42992e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000589544, global = 0.00051803, cumulative = -0.258752 +rho max/min : 1.66986 1.10214 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.20873e-05, Final residual = 2.74679e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.74936e-05, Final residual = 3.90173e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.85419e-05, Final residual = 9.56168e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000989167, Final residual = 6.00468e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.09222e-06, Final residual = 9.10178e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000880969, global = 0.000776643, cumulative = -0.257975 +rho max/min : 1.66986 1.1018 +ExecutionTime = 18.91 s ClockTime = 19 s + +Courant Number mean: 0.0102589 max: 0.0308514 +Time = 0.03075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13051 10000 6.6677942e-09 7.1561522e-09 5.076e-05 0.0075834037 3.567183e-05 5.0581922e-05 0.011877598 + 13060 10000 6.5688905e-09 7.0993172e-09 5.076e-05 0.0075833922 3.567183e-05 5.0581922e-05 0.011877598 + 13070 10000 6.5791922e-09 6.9619899e-09 5.076e-05 0.0075833785 3.567183e-05 5.0581922e-05 0.011877598 +CFD Coupling established at step 13075 + 13076 10000 6.5816859e-09 6.8849047e-09 5.076e-05 0.0075833698 3.567183e-05 5.0581922e-05 0.011877598 +Loop time of 0.0613747 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.4128e-05 -0.000108565 -1.32912e-05) +[1] Ur = (0.00599751 -0.00209226 0.246705) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17145 +[1] nuf = 1.70728e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.65 +[1] drag = (1.48368e-08 -5.17587e-09 6.10305e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.38037e-06 1.24711e-05 -8.84814e-06) +[1] Ur = (0.00150677 8.59863e-05 0.208064) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.54 +[1] drag = (3.42285e-09 1.95331e-10 4.7265e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.715329 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.95797e-05 -1.81733e-05 -0.00505056) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00721166, Final residual = 9.24762e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0095173, Final residual = 9.75459e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000132952, Final residual = 1.3317e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000988046, Final residual = 6.00295e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000250381, Final residual = 2.4534e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000298814, global = 0.000258472, cumulative = -0.257717 +rho max/min : 1.66986 1.10143 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.90105e-05, Final residual = 3.9167e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.56702e-05, Final residual = 3.96035e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.99923e-05, Final residual = 9.75332e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000988007, Final residual = 6.01043e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.78908e-05, Final residual = 2.15907e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000590027, global = 0.000516652, cumulative = -0.2572 +rho max/min : 1.66986 1.10108 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.20139e-05, Final residual = 2.73487e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.75895e-05, Final residual = 3.92787e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.99003e-05, Final residual = 1.02265e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000987973, Final residual = 6.0111e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.46764e-06, Final residual = 9.70789e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000881188, global = 0.000774566, cumulative = -0.256425 +rho max/min : 1.66986 1.10075 +ExecutionTime = 19.07 s ClockTime = 19 s + +Courant Number mean: 0.0102659 max: 0.0308676 +Time = 0.031 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13076 10000 6.5816859e-09 6.8849047e-09 5.076e-05 0.0075833698 3.5637139e-05 5.0396097e-05 0.011872368 + 13080 10000 6.5938973e-09 6.8397701e-09 5.076e-05 0.0075833638 3.5637139e-05 5.0396097e-05 0.011872368 + 13090 10000 6.6237855e-09 6.7282174e-09 5.076e-05 0.0075833481 3.5637139e-05 5.0396097e-05 0.011872368 +CFD Coupling established at step 13100 + 13100 10000 6.5720833e-09 6.5983744e-09 5.076e-05 0.0075833315 3.5637139e-05 5.0396097e-05 0.011872368 + 13101 10000 6.5643282e-09 6.5900739e-09 5.076e-05 0.0075833298 3.5637139e-05 5.0396097e-05 0.011872368 +Loop time of 0.0585318 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000115113 -9.96983e-05 -3.68837e-05) +[1] Ur = (0.00600229 -0.00209821 0.246635) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70727e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.5 +[1] drag = (1.48481e-08 -5.19044e-09 6.10111e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.30244e-06 1.76515e-05 -6.14791e-06) +[1] Ur = (0.00150143 8.16055e-05 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.52 +[1] drag = (3.41072e-09 1.85379e-10 4.72632e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.710815 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.09102e-05 -1.54134e-05 -0.00509917) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00552945, Final residual = 7.50103e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00799483, Final residual = 5.81818e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00021013, Final residual = 1.25275e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000986897, Final residual = 6.01835e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000226153, Final residual = 1.9667e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000296436, global = 0.000257667, cumulative = -0.256168 +rho max/min : 1.66986 1.10044 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.69977e-05, Final residual = 3.55462e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.45334e-05, Final residual = 2.49258e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.15e-05, Final residual = 5.65123e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00098682, Final residual = 6.02607e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.4955e-05, Final residual = 1.91413e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000587458, global = 0.000515118, cumulative = -0.255653 +rho max/min : 1.66986 1.10015 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.03315e-05, Final residual = 2.65499e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.86029e-05, Final residual = 2.62446e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.13955e-05, Final residual = 5.91565e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000986659, Final residual = 6.02503e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.60716e-06, Final residual = 9.61926e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000878373, global = 0.000772299, cumulative = -0.25488 +rho max/min : 1.66986 1.09989 +ExecutionTime = 19.22 s ClockTime = 19 s + +Courant Number mean: 0.0102726 max: 0.0308845 +Time = 0.03125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13101 10000 6.5643282e-09 6.5900739e-09 5.076e-05 0.0075833298 3.5748756e-05 4.9997538e-05 0.011872964 + 13110 10000 6.5308145e-09 6.5613086e-09 5.076e-05 0.0075833143 3.5748756e-05 4.9997538e-05 0.011872964 + 13120 10000 6.5118981e-09 6.544076e-09 5.076e-05 0.0075832964 3.5748756e-05 4.9997538e-05 0.011872964 +CFD Coupling established at step 13125 + 13126 10000 6.5195075e-09 6.5413384e-09 5.076e-05 0.0075832854 3.5748756e-05 4.9997538e-05 0.011872964 +Loop time of 0.0610609 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000111246 -8.21903e-05 -6.89802e-05) +[1] Ur = (0.00599102 -0.00210933 0.246592) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.41 +[1] drag = (1.482e-08 -5.21783e-09 6.09993e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.76547e-06 1.97589e-05 -4.65043e-06) +[1] Ur = (0.00149342 8.10055e-05 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.51 +[1] drag = (3.3925e-09 1.84015e-10 4.7262e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.7081 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.89856e-05 -2.21999e-05 -0.00504885) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00537873, Final residual = 7.53284e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00828703, Final residual = 7.67262e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000209304, Final residual = 9.94885e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000985569, Final residual = 6.01985e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000234236, Final residual = 1.70152e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000298288, global = 0.000257003, cumulative = -0.254623 +rho max/min : 1.66986 1.09964 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.90255e-05, Final residual = 3.96454e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.68621e-05, Final residual = 6.83348e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.33278e-05, Final residual = 1.09427e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000985573, Final residual = 5.99657e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.18626e-05, Final residual = 1.95336e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000588985, global = 0.000513768, cumulative = -0.254109 +rho max/min : 1.66986 1.09942 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.17192e-05, Final residual = 2.75588e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.74029e-05, Final residual = 3.75219e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.31201e-05, Final residual = 1.21156e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000985298, Final residual = 6.02725e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.77565e-06, Final residual = 8.54422e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000879566, global = 0.000770271, cumulative = -0.253339 +rho max/min : 1.66986 1.09921 +ExecutionTime = 19.38 s ClockTime = 19 s + +Courant Number mean: 0.0102788 max: 0.0308997 +Time = 0.0315 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13126 10000 6.5195075e-09 6.5413384e-09 5.076e-05 0.0075832854 3.580343e-05 4.9852881e-05 0.011915372 + 13130 10000 6.531149e-09 6.5459817e-09 5.076e-05 0.0075832779 3.580343e-05 4.9852881e-05 0.011915372 + 13140 10000 6.5668627e-09 6.5722225e-09 5.076e-05 0.0075832592 3.580343e-05 4.9852881e-05 0.011915372 +CFD Coupling established at step 13150 + 13150 10000 6.609462e-09 6.6003276e-09 5.076e-05 0.0075832401 3.580343e-05 4.9852881e-05 0.011915372 + 13151 10000 6.6143235e-09 6.6031701e-09 5.076e-05 0.0075832382 3.580343e-05 4.9852881e-05 0.011915372 +Loop time of 0.0585915 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.22516e-05 -6.10291e-05 -8.34731e-05) +[1] Ur = (0.00596693 -0.00212908 0.246562) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.33 +[1] drag = (1.47601e-08 -5.26662e-09 6.0991e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.66824e-05 2.01471e-05 -4.36814e-06) +[1] Ur = (0.00148368 8.14941e-05 0.208049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.5 +[1] drag = (3.37037e-09 1.85125e-10 4.72612e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.703558 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.59656e-05 -2.47469e-05 -0.00504289) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00602888, Final residual = 6.15144e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00551346, Final residual = 7.08049e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00013999, Final residual = 5.87604e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000984142, Final residual = 6.02557e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000266188, Final residual = 1.69762e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000308586, global = 0.000256255, cumulative = -0.253083 +rho max/min : 1.66986 1.09903 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.98388e-05, Final residual = 3.12753e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.36972e-05, Final residual = 4.1839e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.84605e-05, Final residual = 8.98784e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00098403, Final residual = 6.03356e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.27225e-05, Final residual = 2.15972e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000598975, global = 0.000512292, cumulative = -0.252571 +rho max/min : 1.66986 1.09886 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.03585e-05, Final residual = 2.64093e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.36669e-05, Final residual = 3.61048e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.83241e-05, Final residual = 9.55231e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000983801, Final residual = 6.02981e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.33388e-06, Final residual = 9.27378e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000889249, global = 0.000768067, cumulative = -0.251803 +rho max/min : 1.66986 1.09872 +ExecutionTime = 19.53 s ClockTime = 19 s + +Courant Number mean: 0.0102851 max: 0.0309141 +Time = 0.03175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13151 10000 6.6143235e-09 6.6031701e-09 5.076e-05 0.0075832382 3.5688156e-05 4.9982816e-05 0.01188089 + 13160 10000 6.6632509e-09 6.6187665e-09 5.076e-05 0.0075832209 3.5688156e-05 4.9982816e-05 0.01188089 + 13170 10000 6.7332591e-09 6.5907155e-09 5.076e-05 0.0075832017 3.5688156e-05 4.9982816e-05 0.01188089 +CFD Coupling established at step 13175 + 13176 10000 6.780103e-09 6.5652988e-09 5.076e-05 0.0075831902 3.5688156e-05 4.9982816e-05 0.01188089 +Loop time of 0.0593648 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.48946e-05 -4.43898e-05 -7.2812e-05) +[1] Ur = (0.00594327 -0.00214407 0.246518) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.23 +[1] drag = (1.47013e-08 -5.30357e-09 6.09789e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.45659e-05 2.05451e-05 -5.6491e-06) +[1] Ur = (0.00147744 8.31233e-05 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.49 +[1] drag = (3.3562e-09 1.88825e-10 4.72607e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.701001 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.5791e-05 -2.59849e-05 -0.00505557) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00579851, Final residual = 6.66797e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00469264, Final residual = 1.92663e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000138786, Final residual = 2.67435e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000982738, Final residual = 6.02399e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000372359, Final residual = 2.92199e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000317977, global = 0.000255702, cumulative = -0.251547 +rho max/min : 1.66986 1.09859 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.20399e-05, Final residual = 3.9379e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.88454e-05, Final residual = 8.32538e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.05787e-05, Final residual = 1.06481e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000982708, Final residual = 6.03043e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.71323e-05, Final residual = 3.41323e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000607917, global = 0.00051108, cumulative = -0.251036 +rho max/min : 1.66986 1.09849 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.09075e-05, Final residual = 2.64644e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.58105e-05, Final residual = 3.59335e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.03792e-05, Final residual = 1.0351e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000982378, Final residual = 6.02671e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.2801e-06, Final residual = 8.80598e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000897728, global = 0.000766199, cumulative = -0.25027 +rho max/min : 1.66986 1.0984 +ExecutionTime = 19.68 s ClockTime = 20 s + +Courant Number mean: 0.0102914 max: 0.0309564 +Time = 0.032 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13176 10000 6.780103e-09 6.5652988e-09 5.076e-05 0.0075831902 3.5673799e-05 5.052656e-05 0.011868428 + 13180 10000 6.8118288e-09 6.541698e-09 5.076e-05 0.0075831825 3.5673799e-05 5.052656e-05 0.011868428 + 13190 10000 6.8986094e-09 6.4964043e-09 5.076e-05 0.0075831635 3.5673799e-05 5.052656e-05 0.011868428 +CFD Coupling established at step 13200 + 13200 10000 6.9561012e-09 6.4810266e-09 5.076e-05 0.0075831447 3.5673799e-05 5.052656e-05 0.011868428 + 13201 10000 6.9603481e-09 6.479789e-09 5.076e-05 0.0075831428 3.5673799e-05 5.052656e-05 0.011868428 +Loop time of 0.0589662 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.5193e-05 -3.56521e-05 -4.07015e-05) +[1] Ur = (0.00591702 -0.00215999 0.246478) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70724e-05 +[1] voidfraction = 0.415589 +[1] Rep = 0 +[1] betaP = 4724.14 +[1] drag = (1.46361e-08 -5.34286e-09 6.09676e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.05704e-05 2.08725e-05 -7.63091e-06) +[1] Ur = (0.00147383 8.38236e-05 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.49 +[1] drag = (3.34799e-09 1.90416e-10 4.72606e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695922 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.61405e-05 -2.43459e-05 -0.00504518) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00528143, Final residual = 1.37918e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00736478, Final residual = 1.47867e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000105711, Final residual = 2.7783e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000982146, Final residual = 6.62573e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000343337, Final residual = 2.42758e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000313688, global = 0.000254935, cumulative = -0.250015 +rho max/min : 1.66986 1.09834 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.26285e-05, Final residual = 3.18156e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.90184e-05, Final residual = 4.73064e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.10725e-05, Final residual = 1.49704e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000982091, Final residual = 6.61657e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.31518e-05, Final residual = 3.21213e-06, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000603549, global = 0.000509632, cumulative = -0.249505 +rho max/min : 1.66986 1.09829 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.10889e-05, Final residual = 2.88925e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.76964e-05, Final residual = 4.14804e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.08801e-05, Final residual = 1.50001e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000981764, Final residual = 6.60136e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.94026e-06, Final residual = 9.00867e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000893273, global = 0.00076407, cumulative = -0.248741 +rho max/min : 1.66986 1.09826 +ExecutionTime = 19.83 s ClockTime = 20 s + +Courant Number mean: 0.0102978 max: 0.0309796 +Time = 0.03225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13201 10000 6.9603481e-09 6.479789e-09 5.076e-05 0.0075831428 3.5637634e-05 5.0620493e-05 0.011885649 + 13210 10000 6.9906231e-09 6.4513552e-09 5.076e-05 0.0075831262 3.5637634e-05 5.0620493e-05 0.011885649 + 13220 10000 7.0196525e-09 6.435814e-09 5.076e-05 0.0075831082 3.5637634e-05 5.0620493e-05 0.011885649 +CFD Coupling established at step 13225 + 13226 10000 7.0351561e-09 6.4407876e-09 5.076e-05 0.0075830976 3.5637634e-05 5.0620493e-05 0.011885649 +Loop time of 0.058737 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.4766e-07 -2.58165e-05 -1.1728e-05) +[1] Ur = (0.0058803 -0.00218274 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70724e-05 +[1] voidfraction = 0.415589 +[1] Rep = 0 +[1] betaP = 4724.06 +[1] drag = (1.4545e-08 -5.39904e-09 6.0957e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.19724e-05 1.86802e-05 -9.45818e-06) +[1] Ur = (0.00147312 8.54745e-05 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.49 +[1] drag = (3.34638e-09 1.94166e-10 4.72603e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695227 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.80905e-05 -2.4956e-05 -0.00504465) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00584233, Final residual = 9.33376e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00860437, Final residual = 3.55721e-08, No Iterations 2 +DILUPBiCG: Solving for Uz, Initial residual = 9.6068e-05, Final residual = 1.47796e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000980555, Final residual = 6.39978e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000658407, Final residual = 4.64183e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000349371, global = 0.000254304, cumulative = -0.248487 +rho max/min : 1.66986 1.09825 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.46363e-05, Final residual = 1.08783e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.69921e-05, Final residual = 5.46248e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.99198e-05, Final residual = 9.27106e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000980951, Final residual = 6.31925e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.90067e-05, Final residual = 5.57269e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00063884, global = 0.0005084, cumulative = -0.247978 +rho max/min : 1.66986 1.09826 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.32397e-05, Final residual = 2.95676e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.77748e-05, Final residual = 3.83101e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.943e-05, Final residual = 1.09099e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000980122, Final residual = 6.2765e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12309e-05, Final residual = 9.88836e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000928123, global = 0.000762227, cumulative = -0.247216 +rho max/min : 1.66986 1.09803 +ExecutionTime = 19.98 s ClockTime = 20 s + +Courant Number mean: 0.0103033 max: 0.0310056 +Time = 0.0325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13226 10000 7.0351561e-09 6.4407876e-09 5.076e-05 0.0075830976 3.559282e-05 5.0239022e-05 0.011879573 + 13230 10000 7.0451015e-09 6.4493902e-09 5.076e-05 0.0075830907 3.559282e-05 5.0239022e-05 0.011879573 + 13240 10000 7.0736086e-09 6.4801554e-09 5.076e-05 0.0075830737 3.559282e-05 5.0239022e-05 0.011879573 +CFD Coupling established at step 13250 + 13250 10000 7.0571291e-09 6.5137356e-09 5.076e-05 0.0075830574 3.559282e-05 5.0239022e-05 0.011879573 + 13251 10000 7.0585468e-09 6.5179059e-09 5.076e-05 0.0075830558 3.559282e-05 5.0239022e-05 0.011879573 +Loop time of 0.0618188 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.04617e-05 -8.12227e-06 -6.52187e-06) +[1] Ur = (0.00582072 -0.00225975 0.24646) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70724e-05 +[1] voidfraction = 0.415589 +[1] Rep = 0 +[1] betaP = 4724.11 +[1] drag = (1.43978e-08 -5.58958e-09 6.09628e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.89612e-05 1.57002e-05 -1.02726e-05) +[1] Ur = (0.00147101 8.08788e-05 0.208042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.48 +[1] drag = (3.34158e-09 1.83726e-10 4.72593e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.688004 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.03408e-05 -2.51656e-05 -0.00504235) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00734478, Final residual = 2.32841e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0087549, Final residual = 8.53621e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000104773, Final residual = 9.96782e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000979054, Final residual = 6.19391e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000391856, Final residual = 3.53892e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000302198, global = 0.000253561, cumulative = -0.246962 +rho max/min : 1.66986 1.09773 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.14155e-05, Final residual = 3.25437e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.84178e-05, Final residual = 4.26008e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.82664e-05, Final residual = 1.02124e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000979237, Final residual = 6.16442e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.13493e-05, Final residual = 3.32934e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000591305, global = 0.000506861, cumulative = -0.246456 +rho max/min : 1.66986 1.09745 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.00006e-05, Final residual = 2.67993e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.44641e-05, Final residual = 3.75468e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.79988e-05, Final residual = 1.0184e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000978763, Final residual = 6.16937e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.57883e-06, Final residual = 7.61244e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000880263, global = 0.000759909, cumulative = -0.245696 +rho max/min : 1.66986 1.09719 +ExecutionTime = 20.14 s ClockTime = 20 s + +Courant Number mean: 0.0103093 max: 0.03103 +Time = 0.03275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13251 10000 7.0585468e-09 6.5179059e-09 5.076e-05 0.0075830558 3.4790915e-05 4.9747702e-05 0.011876563 + 13260 10000 7.0787909e-09 6.5653445e-09 5.076e-05 0.0075830419 3.4790915e-05 4.9747702e-05 0.011876563 + 13270 10000 6.88383e-09 6.5947992e-09 5.076e-05 0.0075830271 3.4790915e-05 4.9747702e-05 0.011876563 +CFD Coupling established at step 13275 + 13276 10000 6.785688e-09 6.6150701e-09 5.076e-05 0.0075830187 3.4790915e-05 4.9747702e-05 0.011876563 +Loop time of 0.0654645 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.8422e-05 5.38031e-06 -1.90058e-05) +[1] Ur = (0.00576405 -0.00230873 0.24648) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.16 +[1] drag = (1.42577e-08 -5.71078e-09 6.09683e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.43924e-05 1.45738e-05 -9.05154e-06) +[1] Ur = (0.00146981 7.72984e-05 0.208037) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.47 +[1] drag = (3.33885e-09 1.75592e-10 4.72579e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689027 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.34442e-05 -2.59183e-05 -0.0050324) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00861982, Final residual = 4.14601e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00752196, Final residual = 8.22062e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000105461, Final residual = 1.04604e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000977893, Final residual = 6.11507e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000317147, Final residual = 2.52901e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000292083, global = 0.000253019, cumulative = -0.245443 +rho max/min : 1.66985 1.09695 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.68177e-05, Final residual = 3.46501e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.25532e-05, Final residual = 3.85423e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.68866e-05, Final residual = 9.22545e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000977808, Final residual = 6.09132e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.94348e-05, Final residual = 2.1842e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000580805, global = 0.000505785, cumulative = -0.244937 +rho max/min : 1.66985 1.09672 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.82723e-05, Final residual = 2.57353e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.29139e-05, Final residual = 3.68287e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.66993e-05, Final residual = 9.41639e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000977433, Final residual = 6.10065e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.33224e-06, Final residual = 8.52849e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000869357, global = 0.0007583, cumulative = -0.244179 +rho max/min : 1.66985 1.09652 +ExecutionTime = 20.31 s ClockTime = 20 s + +Courant Number mean: 0.0103153 max: 0.0310506 +Time = 0.033 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13276 10000 6.785688e-09 6.6150701e-09 5.076e-05 0.0075830187 3.4630819e-05 4.9550662e-05 0.011880085 + 13280 10000 6.773589e-09 6.6254069e-09 5.076e-05 0.0075830133 3.4630819e-05 4.9550662e-05 0.011880085 + 13290 10000 6.7690749e-09 6.6752677e-09 5.076e-05 0.0075830004 3.4630819e-05 4.9550662e-05 0.011880085 +CFD Coupling established at step 13300 + 13300 10000 6.7600543e-09 6.7303943e-09 5.076e-05 0.0075829886 3.4630819e-05 4.9550662e-05 0.011880085 + 13301 10000 6.7610199e-09 6.7355946e-09 5.076e-05 0.0075829874 3.4630819e-05 4.9550662e-05 0.011880085 +Loop time of 0.0657616 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000112952 4.85388e-06 -3.14479e-05) +[1] Ur = (0.00571642 -0.00231785 0.246495) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.19 +[1] drag = (1.414e-08 -5.7334e-09 6.09725e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.06602e-05 1.6905e-05 -6.22046e-06) +[1] Ur = (0.00146974 7.3466e-05 0.208031) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.46 +[1] drag = (3.33869e-09 1.66886e-10 4.72565e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.683783 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.72556e-05 -2.532e-05 -0.00501507) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.011685, Final residual = 2.19862e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00705267, Final residual = 5.96489e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000138759, Final residual = 8.13457e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000976228, Final residual = 6.07824e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000466135, Final residual = 2.9335e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000320527, global = 0.000252303, cumulative = -0.243926 +rho max/min : 1.66985 1.09634 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.16293e-05, Final residual = 3.42798e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.75864e-05, Final residual = 4.2304e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.35524e-05, Final residual = 8.26059e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000976286, Final residual = 6.08819e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.19939e-05, Final residual = 4.04662e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000608689, global = 0.000504342, cumulative = -0.243422 +rho max/min : 1.66985 1.09617 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.67299e-05, Final residual = 2.53172e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.08891e-05, Final residual = 3.38227e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.33349e-05, Final residual = 6.98649e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000975663, Final residual = 6.07099e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.77881e-06, Final residual = 8.56986e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000896654, global = 0.000756144, cumulative = -0.242666 +rho max/min : 1.66985 1.09603 +ExecutionTime = 20.48 s ClockTime = 20 s + +Courant Number mean: 0.0103211 max: 0.0310665 +Time = 0.03325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13301 10000 6.7610199e-09 6.7355946e-09 5.076e-05 0.0075829874 3.4799835e-05 4.9606134e-05 0.011875847 + 13310 10000 6.7857e-09 6.7851575e-09 5.076e-05 0.0075829778 3.4799835e-05 4.9606134e-05 0.011875847 + 13320 10000 6.8313281e-09 6.8449003e-09 5.076e-05 0.0075829682 3.4799835e-05 4.9606134e-05 0.011875847 +CFD Coupling established at step 13325 + 13326 10000 6.8446042e-09 6.8762397e-09 5.076e-05 0.007582963 3.4799835e-05 4.9606134e-05 0.011875847 +Loop time of 0.0654757 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000128727 -2.3809e-06 -2.98923e-05) +[1] Ur = (0.00569972 -0.00231191 0.24649) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.2 +[1] drag = (1.40987e-08 -5.71871e-09 6.09713e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.73474e-05 2.20076e-05 -3.40498e-06) +[1] Ur = (0.00147372 6.87847e-05 0.208028) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.45 +[1] drag = (3.34771e-09 1.56252e-10 4.72557e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.682068 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.40875e-05 -1.99064e-05 -0.00501439) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0112476, Final residual = 1.18035e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00941879, Final residual = 3.13047e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00013141, Final residual = 3.06797e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00097463, Final residual = 6.05525e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000437044, Final residual = 3.74036e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000306264, global = 0.000251716, cumulative = -0.242414 +rho max/min : 1.66985 1.0959 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.94924e-05, Final residual = 3.43252e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.53132e-05, Final residual = 3.71698e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.10489e-05, Final residual = 8.87402e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000974657, Final residual = 6.06585e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.43403e-05, Final residual = 4.12193e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000593953, global = 0.000503187, cumulative = -0.241911 +rho max/min : 1.66985 1.09579 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.42309e-05, Final residual = 2.44281e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.82315e-05, Final residual = 3.59118e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.08747e-05, Final residual = 6.0535e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000974094, Final residual = 6.0524e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.95876e-06, Final residual = 7.02212e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000881442, global = 0.000754405, cumulative = -0.241157 +rho max/min : 1.66985 1.0957 +ExecutionTime = 20.64 s ClockTime = 21 s + +Courant Number mean: 0.0103272 max: 0.0310813 +Time = 0.0335 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13326 10000 6.8446042e-09 6.8762397e-09 5.076e-05 0.007582963 3.4898818e-05 4.9693141e-05 0.011873001 + 13330 10000 6.846634e-09 6.7133809e-09 5.076e-05 0.0075829597 3.4898818e-05 4.9693141e-05 0.011873001 + 13340 10000 6.818649e-09 6.4919721e-09 5.076e-05 0.0075829525 3.4898818e-05 4.9693141e-05 0.011873001 +CFD Coupling established at step 13350 + 13350 10000 6.7547116e-09 6.4510036e-09 5.076e-05 0.0075829464 3.4898818e-05 4.9693141e-05 0.011873001 + 13351 10000 6.7548164e-09 6.4459544e-09 5.076e-05 0.0075829458 3.4898818e-05 4.9693141e-05 0.011873001 +Loop time of 0.0599124 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000102637 -3.9881e-06 -2.44729e-05) +[1] Ur = (0.00571806 -0.00230554 0.246472) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.18 +[1] drag = (1.4144e-08 -5.70293e-09 6.09667e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.17185e-05 2.43676e-05 -2.24069e-06) +[1] Ur = (0.00147697 6.87686e-05 0.208026) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.44 +[1] drag = (3.35509e-09 1.56215e-10 4.72553e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.680197 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.07991e-05 -1.95411e-05 -0.00500287) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0128651, Final residual = 1.04309e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0111796, Final residual = 4.00872e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000151589, Final residual = 3.13261e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000973078, Final residual = 6.03687e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000436338, Final residual = 3.21196e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000308989, global = 0.00025107, cumulative = -0.240905 +rho max/min : 1.66985 1.09563 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.31911e-05, Final residual = 2.89781e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.83795e-05, Final residual = 4.90243e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.12452e-05, Final residual = 8.89569e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000973049, Final residual = 6.04356e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.29422e-05, Final residual = 3.35478e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000596182, global = 0.000501933, cumulative = -0.240404 +rho max/min : 1.66984 1.09557 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.33203e-05, Final residual = 2.37585e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.75308e-05, Final residual = 3.41923e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.10481e-05, Final residual = 5.77684e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000972613, Final residual = 6.03732e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.00939e-06, Final residual = 8.23302e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000883192, global = 0.00075255, cumulative = -0.239651 +rho max/min : 1.66984 1.09554 +ExecutionTime = 20.79 s ClockTime = 21 s + +Courant Number mean: 0.0103331 max: 0.0310902 +Time = 0.03375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13351 10000 6.7548164e-09 6.4459544e-09 5.076e-05 0.0075829458 3.5097892e-05 4.9863899e-05 0.011874263 + 13360 10000 6.7636549e-09 6.4091938e-09 5.076e-05 0.0075829415 3.5097892e-05 4.9863899e-05 0.011874263 + 13370 10000 6.7938104e-09 6.4224547e-09 5.076e-05 0.0075829379 3.5097892e-05 4.9863899e-05 0.011874263 +CFD Coupling established at step 13375 + 13376 10000 6.8093785e-09 6.443603e-09 5.076e-05 0.0075829363 3.5097892e-05 4.9863899e-05 0.011874263 +Loop time of 0.0586691 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.67696e-05 4.98818e-06 -2.20952e-05) +[1] Ur = (0.00577966 -0.00230665 0.24645) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415585 +[1] Rep = 0 +[1] betaP = 4724.15 +[1] drag = (1.42963e-08 -5.70562e-09 6.09608e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.72752e-06 1.84349e-05 -2.16337e-06) +[1] Ur = (0.00148387 7.68325e-05 0.208024) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4338.44 +[1] drag = (3.37076e-09 1.74533e-10 4.72549e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.676409 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.49417e-05 -1.66796e-05 -0.00499803) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0150434, Final residual = 1.56815e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0136949, Final residual = 2.37773e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000154851, Final residual = 1.34706e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000971703, Final residual = 6.03276e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000610937, Final residual = 5.19662e-05, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000318392, global = 0.000250452, cumulative = -0.239401 +rho max/min : 1.66984 1.09552 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.70704e-05, Final residual = 1.48476e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.72111e-05, Final residual = 2.94349e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.00596e-05, Final residual = 1.78208e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00097206, Final residual = 6.11643e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.01793e-05, Final residual = 5.24678e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000605188, global = 0.000500687, cumulative = -0.2389 +rho max/min : 1.66984 1.09552 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.28476e-05, Final residual = 2.25256e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.74031e-05, Final residual = 3.4121e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.66026e-06, Final residual = 9.66026e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000971314, Final residual = 6.02878e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.97857e-06, Final residual = 7.16388e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000891763, global = 0.000750666, cumulative = -0.238149 +rho max/min : 1.66984 1.09553 +ExecutionTime = 20.94 s ClockTime = 21 s + +Courant Number mean: 0.0103395 max: 0.031106 +Time = 0.034 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13376 10000 6.8093785e-09 6.443603e-09 5.076e-05 0.0075829363 3.5139844e-05 5.0216387e-05 0.011871443 + 13380 10000 6.7422845e-09 6.3935326e-09 5.076e-05 0.0075829355 3.5139844e-05 5.0216387e-05 0.011871443 + 13390 10000 6.4384438e-09 6.2382629e-09 5.076e-05 0.0075829343 3.5139844e-05 5.0216387e-05 0.011871443 +CFD Coupling established at step 13400 + 13400 10000 6.2176991e-09 6.1167553e-09 5.076e-05 0.0075829343 3.5139844e-05 5.0216387e-05 0.011871443 + 13401 10000 6.2036321e-09 6.1128618e-09 5.076e-05 0.0075829343 3.5139844e-05 5.0216387e-05 0.011871443 +Loop time of 0.0620486 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.37596e-05 2.15753e-05 -2.16732e-05) +[1] Ur = (0.00587723 -0.00231889 0.246483) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415585 +[1] Rep = 0 +[1] betaP = 4724.22 +[1] drag = (1.45379e-08 -5.736e-09 6.097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.91089e-06 5.01842e-06 -9.64203e-07) +[1] Ur = (0.00151229 7.63032e-05 0.208034) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4338.46 +[1] drag = (3.43534e-09 1.73331e-10 4.72573e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.671734 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.43371e-05 -1.19096e-05 -0.0049983) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0142688, Final residual = 4.22322e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0139354, Final residual = 1.68838e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000133257, Final residual = 9.24028e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970494, Final residual = 6.01349e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000410831, Final residual = 3.80428e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000294133, global = 0.00024976, cumulative = -0.237899 +rho max/min : 1.66984 1.09557 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.42768e-05, Final residual = 8.92223e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.90388e-05, Final residual = 4.58575e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.66286e-06, Final residual = 8.66286e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000970763, Final residual = 6.05246e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.4485e-05, Final residual = 4.3753e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000580479, global = 0.000499306, cumulative = -0.2374 +rho max/min : 1.66983 1.09562 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.21377e-05, Final residual = 2.46723e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.65687e-05, Final residual = 3.21986e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.5969e-06, Final residual = 8.5969e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000970146, Final residual = 6.01451e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.09786e-06, Final residual = 7.27833e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000866625, global = 0.000748614, cumulative = -0.236651 +rho max/min : 1.66983 1.09569 +ExecutionTime = 21.1 s ClockTime = 21 s + +Courant Number mean: 0.0103455 max: 0.0311189 +Time = 0.03425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13401 10000 6.2036321e-09 6.1128618e-09 5.076e-05 0.0075829343 3.5592452e-05 5.020046e-05 0.011869892 + 13410 10000 6.1103306e-09 6.0820437e-09 5.076e-05 0.0075829355 3.5592452e-05 5.020046e-05 0.011869892 + 13420 10000 6.0710276e-09 6.0390243e-09 5.076e-05 0.0075829378 3.5592452e-05 5.020046e-05 0.011869892 +CFD Coupling established at step 13425 + 13426 10000 6.0389394e-09 6.0168077e-09 5.076e-05 0.0075829398 3.5592452e-05 5.020046e-05 0.011869892 +Loop time of 0.0620558 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000114959 4.17927e-05 -1.75592e-05) +[1] Ur = (0.00593903 -0.00233002 0.24648) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.2 +[1] drag = (1.46907e-08 -5.76349e-09 6.09689e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.38438e-05 -1.08129e-05 1.72746e-06) +[1] Ur = (0.0015185 8.42935e-05 0.208037) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4338.46 +[1] drag = (3.44945e-09 1.91482e-10 4.7258e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.674277 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.98659e-05 -8.48136e-06 -0.00499638) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00993991, Final residual = 2.65249e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0175513, Final residual = 1.39633e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000117016, Final residual = 9.38209e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000969365, Final residual = 6.02389e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000418957, Final residual = 3.3077e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000293648, global = 0.000249336, cumulative = -0.236402 +rho max/min : 1.66983 1.09577 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.35447e-05, Final residual = 9.47095e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.90844e-05, Final residual = 4.38753e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.79268e-06, Final residual = 7.79268e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000969476, Final residual = 6.02441e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.88642e-05, Final residual = 3.86025e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000579569, global = 0.000498432, cumulative = -0.235904 +rho max/min : 1.66983 1.09587 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.93306e-05, Final residual = 2.4698e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.49036e-05, Final residual = 3.28655e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.73798e-06, Final residual = 7.73798e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000968999, Final residual = 6.02716e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.89481e-06, Final residual = 8.91347e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0008653, global = 0.00074729, cumulative = -0.235156 +rho max/min : 1.66983 1.09599 +ExecutionTime = 21.26 s ClockTime = 21 s + +Courant Number mean: 0.0103513 max: 0.0311294 +Time = 0.0345 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13426 10000 6.0389394e-09 6.0168077e-09 5.076e-05 0.0075829398 3.5505632e-05 4.9821317e-05 0.011867604 + 13430 10000 6.0277742e-09 6.0170365e-09 5.076e-05 0.0075829413 3.5505632e-05 4.9821317e-05 0.011867604 + 13440 10000 6.0186942e-09 6.0406456e-09 5.076e-05 0.0075829459 3.5505632e-05 4.9821317e-05 0.011867604 +CFD Coupling established at step 13450 + 13450 10000 6.0193437e-09 6.0603063e-09 5.076e-05 0.0075829515 3.5505632e-05 4.9821317e-05 0.011867604 + 13451 10000 6.0200833e-09 6.0620563e-09 5.076e-05 0.0075829521 3.5505632e-05 4.9821317e-05 0.011867604 +Loop time of 0.060945 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.00015627 5.11323e-05 -3.10171e-07) +[1] Ur = (0.00596724 -0.00231259 0.24646) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.14 +[1] drag = (1.47603e-08 -5.72032e-09 6.09632e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.80057e-05 -2.35872e-05 5.12174e-06) +[1] Ur = (0.00151402 9.76072e-05 0.208035) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.433341 +[1] Rep = 0 +[1] betaP = 4338.46 +[1] drag = (3.43926e-09 2.21726e-10 4.72575e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.668918 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.22011e-05 -7.69932e-06 -0.00497608) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0109514, Final residual = 2.59777e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0199438, Final residual = 1.48015e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000112995, Final residual = 6.77057e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000968165, Final residual = 6.02674e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000445514, Final residual = 3.35262e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000303007, global = 0.00024865, cumulative = -0.234908 +rho max/min : 1.66983 1.09612 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.98152e-05, Final residual = 6.7458e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.5804e-05, Final residual = 4.70451e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.95195e-06, Final residual = 5.95195e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000968453, Final residual = 6.04608e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.09892e-05, Final residual = 3.89773e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000588493, global = 0.000497069, cumulative = -0.234411 +rho max/min : 1.66982 1.09627 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.61574e-05, Final residual = 2.00401e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.13015e-05, Final residual = 2.69497e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.91239e-06, Final residual = 5.91239e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000967902, Final residual = 6.02928e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.46111e-06, Final residual = 9.52753e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00087378, global = 0.000745251, cumulative = -0.233665 +rho max/min : 1.66982 1.09644 +ExecutionTime = 21.41 s ClockTime = 21 s + +Courant Number mean: 0.0103571 max: 0.0311385 +Time = 0.03475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13451 10000 6.0200833e-09 6.0620563e-09 5.076e-05 0.0075829521 3.5642275e-05 4.9588412e-05 0.011863477 + 13460 10000 6.0292382e-09 6.0646988e-09 5.076e-05 0.0075829581 3.5642275e-05 4.9588412e-05 0.011863477 + 13470 10000 6.0462843e-09 6.0808343e-09 5.076e-05 0.0075829658 3.5642275e-05 4.9588412e-05 0.011863477 +CFD Coupling established at step 13475 + 13476 10000 6.0610181e-09 6.1043462e-09 5.076e-05 0.0075829708 3.5642275e-05 4.9588412e-05 0.011863477 +Loop time of 0.066246 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000149503 3.62511e-05 3.13295e-05) +[1] Ur = (0.00594544 -0.00228588 0.246428) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415589 +[1] Rep = 0 +[1] betaP = 4724.04 +[1] drag = (1.47061e-08 -5.65413e-09 6.09541e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.82384e-05 -2.32618e-05 1.02168e-05) +[1] Ur = (0.00151804 9.59633e-05 0.208031) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.45 +[1] drag = (3.4484e-09 2.17991e-10 4.72565e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.669425 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.34834e-05 -1.13261e-05 -0.00496434) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00956999, Final residual = 1.54262e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0179234, Final residual = 1.1699e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000100457, Final residual = 6.2613e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00096719, Final residual = 6.03235e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000369934, Final residual = 3.6015e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000301517, global = 0.000248161, cumulative = -0.233417 +rho max/min : 1.66982 1.09662 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.39073e-05, Final residual = 4.9872e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.63399e-05, Final residual = 3.18639e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.73984e-06, Final residual = 4.73984e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000967278, Final residual = 6.03822e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.18733e-05, Final residual = 3.5269e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000586584, global = 0.000496098, cumulative = -0.232921 +rho max/min : 1.66982 1.09681 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.39973e-05, Final residual = 2.01041e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.67996e-05, Final residual = 2.74043e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.72349e-06, Final residual = 4.72349e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000966924, Final residual = 6.03937e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.46743e-06, Final residual = 6.03679e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000871482, global = 0.000743796, cumulative = -0.232177 +rho max/min : 1.66981 1.09702 +ExecutionTime = 21.57 s ClockTime = 22 s + +Courant Number mean: 0.0103633 max: 0.0311473 +Time = 0.035 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13476 10000 6.0610181e-09 6.1043462e-09 5.076e-05 0.0075829708 3.553152e-05 4.9139429e-05 0.011846239 + 13480 10000 6.0615528e-09 6.0688729e-09 5.076e-05 0.0075829743 3.553152e-05 4.9139429e-05 0.011846239 + 13490 10000 6.0156427e-09 5.9211004e-09 5.076e-05 0.0075829837 3.553152e-05 4.9139429e-05 0.011846239 +CFD Coupling established at step 13500 + 13500 10000 6.0215519e-09 5.9351694e-09 5.076e-05 0.0075829939 3.553152e-05 4.9139429e-05 0.011846239 + 13501 10000 6.0252181e-09 5.9381081e-09 5.076e-05 0.007582995 3.553152e-05 4.9139429e-05 0.011846239 +Loop time of 0.0604293 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.57367e-05 2.76332e-06 7.17815e-05) +[1] Ur = (0.0058752 -0.00224637 0.246386) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.41559 +[1] Rep = 0 +[1] betaP = 4723.94 +[1] drag = (1.4532e-08 -5.55627e-09 6.09424e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.4587e-05 -1.06413e-05 1.47208e-05) +[1] Ur = (0.00151612 8.27314e-05 0.208027) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.45 +[1] drag = (3.44403e-09 1.87933e-10 4.72555e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.666382 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (6.26503e-06 -1.57978e-05 -0.00499441) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0168897, Final residual = 1.51883e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0142806, Final residual = 1.50368e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.26182e-05, Final residual = 5.05649e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000966207, Final residual = 6.03992e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000393402, Final residual = 3.90971e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0003012, global = 0.000247587, cumulative = -0.23193 +rho max/min : 1.66981 1.09713 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.59357e-05, Final residual = 5.42288e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.27738e-05, Final residual = 4.18077e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.56357e-06, Final residual = 4.56357e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000966539, Final residual = 6.04592e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.48035e-05, Final residual = 4.20104e-06, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00058592, global = 0.000494927, cumulative = -0.231435 +rho max/min : 1.66981 1.09703 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.3813e-05, Final residual = 2.01143e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.9625e-05, Final residual = 2.6407e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.53882e-06, Final residual = 4.53882e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000965934, Final residual = 6.04308e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.66259e-06, Final residual = 8.75962e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000870438, global = 0.000742036, cumulative = -0.230693 +rho max/min : 1.66981 1.09695 +ExecutionTime = 21.72 s ClockTime = 22 s + +Courant Number mean: 0.0103695 max: 0.0311491 +Time = 0.03525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13501 10000 6.0252181e-09 5.9381081e-09 5.076e-05 0.007582995 3.5071324e-05 4.8911688e-05 0.011822741 + 13510 10000 6.0683268e-09 5.9615086e-09 5.076e-05 0.0075830048 3.5071324e-05 4.8911688e-05 0.011822741 + 13520 10000 6.1172645e-09 5.9910932e-09 5.076e-05 0.0075830164 3.5071324e-05 4.8911688e-05 0.011822741 +CFD Coupling established at step 13525 + 13526 10000 6.148202e-09 6.0143434e-09 5.076e-05 0.0075830236 3.5071324e-05 4.8911688e-05 0.011822741 +Loop time of 0.0594492 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.4477e-05 -2.04301e-05 9.80933e-05) +[1] Ur = (0.00579359 -0.00221809 0.24635) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.41559 +[1] Rep = 0 +[1] betaP = 4723.86 +[1] drag = (1.43299e-08 -5.48624e-09 6.09323e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.12056e-06 -2.77908e-05 4.15595e-06) +[1] Ur = (0.00146484 0.00010091 0.208038) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.47 +[1] drag = (3.32756e-09 2.29229e-10 4.72582e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.663771 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.24572e-07 -1.70605e-05 -0.00500924) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.015015, Final residual = 1.7984e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.012569, Final residual = 6.80651e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.13013e-05, Final residual = 3.93605e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000965261, Final residual = 6.04667e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000328393, Final residual = 3.05546e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000294255, global = 0.000246943, cumulative = -0.230446 +rho max/min : 1.66981 1.09689 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.74459e-05, Final residual = 8.49984e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.95824e-05, Final residual = 7.47314e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.35363e-06, Final residual = 5.35363e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000965567, Final residual = 6.05036e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.49023e-05, Final residual = 2.91606e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000578604, global = 0.0004937, cumulative = -0.229952 +rho max/min : 1.6698 1.09684 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.57831e-05, Final residual = 2.02499e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.70125e-05, Final residual = 2.68759e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.3402e-06, Final residual = 5.3402e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000965084, Final residual = 6.05171e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.86185e-06, Final residual = 7.2559e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000862774, global = 0.000740229, cumulative = -0.229212 +rho max/min : 1.6698 1.09681 +ExecutionTime = 21.88 s ClockTime = 22 s + +Courant Number mean: 0.0103756 max: 0.031152 +Time = 0.0355 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13526 10000 6.148202e-09 6.0143434e-09 5.076e-05 0.0075830236 3.4796235e-05 4.8663865e-05 0.011846751 + 13530 10000 6.0740125e-09 5.9998355e-09 5.076e-05 0.0075830285 3.4796235e-05 4.8663865e-05 0.011846751 + 13540 10000 5.74254e-09 5.907815e-09 5.076e-05 0.0075830411 3.4796235e-05 4.8663865e-05 0.011846751 +CFD Coupling established at step 13550 + 13550 10000 5.6643014e-09 5.9278052e-09 5.076e-05 0.0075830541 3.4796235e-05 4.8663865e-05 0.011846751 + 13551 10000 5.6624398e-09 5.9285204e-09 5.076e-05 0.0075830554 3.4796235e-05 4.8663865e-05 0.011846751 +Loop time of 0.0609736 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.48845e-05 -3.28387e-06 9.86568e-05) +[1] Ur = (0.00572358 -0.00222546 0.24634) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.41559 +[1] Rep = 0 +[1] betaP = 4723.84 +[1] drag = (1.41567e-08 -5.50446e-09 6.09296e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.32467e-06 -4.04835e-05 9.92101e-06) +[1] Ur = (0.00145526 0.000114392 0.208029) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.46 +[1] drag = (3.30579e-09 2.59853e-10 4.7256e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.66432 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.22879e-06 -2.40842e-05 -0.0049788) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0152241, Final residual = 1.48993e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0165604, Final residual = 7.68941e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.14535e-05, Final residual = 6.8771e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000964577, Final residual = 6.0506e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000560633, Final residual = 5.32295e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000322286, global = 0.000246491, cumulative = -0.228965 +rho max/min : 1.6698 1.0968 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.46688e-05, Final residual = 8.82902e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.47116e-05, Final residual = 1.44673e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.18737e-06, Final residual = 4.18737e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000965334, Final residual = 6.10146e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.12224e-05, Final residual = 5.76854e-06, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000606382, global = 0.000492778, cumulative = -0.228473 +rho max/min : 1.66979 1.0968 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.5071e-05, Final residual = 1.80011e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.01207e-05, Final residual = 2.63285e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.1315e-06, Final residual = 4.1315e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000964666, Final residual = 6.05578e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15984e-05, Final residual = 7.91624e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000890302, global = 0.000738837, cumulative = -0.227734 +rho max/min : 1.66979 1.09682 +ExecutionTime = 22.03 s ClockTime = 22 s + +Courant Number mean: 0.0103812 max: 0.0311429 +Time = 0.03575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13551 10000 5.6624398e-09 5.9285204e-09 5.076e-05 0.0075830554 3.4328122e-05 4.8337927e-05 0.011850818 + 13560 10000 5.6773418e-09 5.9291141e-09 5.076e-05 0.0075830674 3.4328122e-05 4.8337927e-05 0.011850818 + 13570 10000 5.7194918e-09 5.9247427e-09 5.076e-05 0.007583081 3.4328122e-05 4.8337927e-05 0.011850818 +CFD Coupling established at step 13575 + 13576 10000 5.7486136e-09 5.9169063e-09 5.076e-05 0.0075830891 3.4328122e-05 4.8337927e-05 0.011850818 +Loop time of 0.0601263 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.08415e-05 4.9109e-05 8.07732e-05) +[1] Ur = (0.00569321 -0.00227934 0.246354) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415589 +[1] Rep = 0 +[1] betaP = 4723.88 +[1] drag = (1.40817e-08 -5.63775e-09 6.09336e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.8445e-05 -4.34332e-05 1.69815e-05) +[1] Ur = (0.00151481 0.000125267 0.208005) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.44102e-09 2.84556e-10 4.72502e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.661116 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (5.79056e-06 -3.53459e-05 -0.00500046) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0161311, Final residual = 7.46043e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0212584, Final residual = 4.14252e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.73975e-05, Final residual = 4.07853e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000964312, Final residual = 6.05026e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000391423, Final residual = 3.38253e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000300394, global = 0.000245951, cumulative = -0.227488 +rho max/min : 1.66979 1.09686 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.45481e-05, Final residual = 8.88014e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.84053e-05, Final residual = 4.61324e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.18128e-06, Final residual = 4.18128e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000964807, Final residual = 6.10595e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.68742e-05, Final residual = 4.22333e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000584255, global = 0.000491636, cumulative = -0.226996 +rho max/min : 1.66979 1.09691 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.23785e-05, Final residual = 1.81994e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.27081e-05, Final residual = 3.0567e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.13207e-06, Final residual = 4.13207e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000964468, Final residual = 6.05569e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.4079e-06, Final residual = 9.46517e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000867986, global = 0.000737102, cumulative = -0.226259 +rho max/min : 1.66978 1.09698 +ExecutionTime = 22.18 s ClockTime = 22 s + +Courant Number mean: 0.010387 max: 0.0311323 +Time = 0.036 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13576 10000 5.7486136e-09 5.9169063e-09 5.076e-05 0.0075830891 3.3803776e-05 4.8198228e-05 0.011800937 + 13580 10000 5.7676912e-09 5.9168124e-09 5.076e-05 0.0075830946 3.3803776e-05 4.8198228e-05 0.011800937 + 13590 10000 5.6628867e-09 5.7160754e-09 5.076e-05 0.0075831083 3.3803776e-05 4.8198228e-05 0.011800937 +CFD Coupling established at step 13600 + 13600 10000 5.5402422e-09 5.6328011e-09 5.076e-05 0.0075831219 3.3803776e-05 4.8198228e-05 0.011800937 + 13601 10000 5.5357981e-09 5.6318017e-09 5.076e-05 0.0075831232 3.3803776e-05 4.8198228e-05 0.011800937 +Loop time of 0.0585258 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.57085e-05 0.000104326 4.78798e-05) +[1] Ur = (0.00567711 -0.00232892 0.246388) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4723.96 +[1] drag = (1.40421e-08 -5.7605e-09 6.09432e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.18611e-05 -4.54236e-05 9.98709e-06) +[1] Ur = (0.00154123 0.000132479 0.207997) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.50102e-09 3.00936e-10 4.72481e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.66004 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.08296e-06 -3.61149e-05 -0.0050637) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0256891, Final residual = 3.44829e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0270282, Final residual = 1.86176e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.65027e-05, Final residual = 6.6045e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000964115, Final residual = 6.05922e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000331048, Final residual = 2.07267e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000292492, global = 0.000245389, cumulative = -0.226014 +rho max/min : 1.66978 1.09706 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.01723e-05, Final residual = 4.40002e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.90477e-05, Final residual = 3.81178e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.62168e-06, Final residual = 3.62168e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000964325, Final residual = 6.08077e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.69808e-05, Final residual = 2.43022e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000576157, global = 0.000490566, cumulative = -0.225523 +rho max/min : 1.66978 1.09716 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.16803e-05, Final residual = 1.76422e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.9838e-05, Final residual = 2.86843e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.60181e-06, Final residual = 3.60181e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000964284, Final residual = 6.0656e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.72454e-06, Final residual = 9.31453e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000859713, global = 0.000735518, cumulative = -0.224788 +rho max/min : 1.66977 1.09728 +ExecutionTime = 22.33 s ClockTime = 22 s + +Courant Number mean: 0.010393 max: 0.0311228 +Time = 0.03625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13601 10000 5.5357981e-09 5.6318017e-09 5.076e-05 0.0075831232 3.48451e-05 4.7798858e-05 0.011825968 + 13610 10000 5.5468206e-09 5.6168355e-09 5.076e-05 0.0075831353 3.48451e-05 4.7798858e-05 0.011825968 + 13620 10000 5.5557912e-09 5.5563661e-09 5.076e-05 0.0075831485 3.48451e-05 4.7798858e-05 0.011825968 +CFD Coupling established at step 13625 + 13626 10000 5.5541368e-09 5.5220364e-09 5.076e-05 0.0075831563 3.48451e-05 4.7798858e-05 0.011825968 +Loop time of 0.0615628 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000115106 0.000135586 1.30356e-05) +[1] Ur = (0.00565844 -0.00235491 0.246413) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.02 +[1] drag = (1.39961e-08 -5.82484e-09 6.09501e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.25155e-05 -3.32292e-05 3.23236e-06) +[1] Ur = (0.00152154 0.000120225 0.207992) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.4563e-09 2.731e-10 4.7247e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.659759 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.60223e-06 -3.77964e-05 -0.00502424) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.01805, Final residual = 2.00136e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0212771, Final residual = 1.19031e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000106104, Final residual = 6.62538e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000963932, Final residual = 6.06813e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000336482, Final residual = 3.21432e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000297743, global = 0.000244839, cumulative = -0.224543 +rho max/min : 1.66977 1.09741 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.62077e-05, Final residual = 6.06269e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.2448e-05, Final residual = 3.25001e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.19206e-06, Final residual = 6.19206e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000964448, Final residual = 6.06203e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.8564e-05, Final residual = 3.83725e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000581211, global = 0.000489535, cumulative = -0.224053 +rho max/min : 1.66977 1.09755 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.68492e-05, Final residual = 2.31438e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.29564e-05, Final residual = 3.06516e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.17216e-06, Final residual = 6.17216e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000964088, Final residual = 6.07656e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.67777e-06, Final residual = 8.81251e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000864549, global = 0.000734007, cumulative = -0.223319 +rho max/min : 1.66976 1.09771 +ExecutionTime = 22.49 s ClockTime = 22 s + +Courant Number mean: 0.0103989 max: 0.0311119 +Time = 0.0365 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13626 10000 5.5541368e-09 5.5220364e-09 5.076e-05 0.0075831563 3.5213477e-05 4.748796e-05 0.011847237 + 13630 10000 5.5583473e-09 5.5002052e-09 5.076e-05 0.0075831614 3.5213477e-05 4.748796e-05 0.011847237 + 13640 10000 5.5851315e-09 5.4747365e-09 5.076e-05 0.0075831739 3.5213477e-05 4.748796e-05 0.011847237 +CFD Coupling established at step 13650 + 13650 10000 5.6151345e-09 5.4806007e-09 5.076e-05 0.007583186 3.5213477e-05 4.748796e-05 0.011847237 + 13651 10000 5.6178704e-09 5.4828732e-09 5.076e-05 0.0075831872 3.5213477e-05 4.748796e-05 0.011847237 +Loop time of 0.0605936 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.00012429 0.000131038 5.43706e-06) +[1] Ur = (0.00564821 -0.00234467 0.246408) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.01 +[1] drag = (1.39708e-08 -5.79952e-09 6.09487e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.92343e-05 -1.18621e-05 2.51505e-06) +[1] Ur = (0.00149667 0.00010009 0.207982) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75245e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.39978e-09 2.27362e-10 4.72445e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.657927 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.36247e-05 -3.44351e-05 -0.00504034) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.017599, Final residual = 1.67333e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0168013, Final residual = 8.942e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.01983e-05, Final residual = 4.51722e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000963764, Final residual = 6.08032e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000517, Final residual = 4.79371e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00032708, global = 0.000244342, cumulative = -0.223075 +rho max/min : 1.66976 1.09788 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.0139e-05, Final residual = 6.75455e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.64924e-05, Final residual = 4.20011e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.83224e-06, Final residual = 7.83224e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000964413, Final residual = 6.07777e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.27898e-05, Final residual = 5.93675e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000610426, global = 0.000488507, cumulative = -0.222586 +rho max/min : 1.66976 1.09807 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.80807e-05, Final residual = 2.5604e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.38569e-05, Final residual = 2.96318e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.72801e-06, Final residual = 7.72801e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000964167, Final residual = 6.08816e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00115e-05, Final residual = 9.98823e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000893664, global = 0.000732454, cumulative = -0.221854 +rho max/min : 1.66976 1.09827 +ExecutionTime = 22.65 s ClockTime = 23 s + +Courant Number mean: 0.0104051 max: 0.0310977 +Time = 0.03675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13651 10000 5.6178704e-09 5.4828732e-09 5.076e-05 0.0075831872 3.5145248e-05 4.7694977e-05 0.011830182 + 13660 10000 5.6409566e-09 5.4927313e-09 5.076e-05 0.0075831975 3.5145248e-05 4.7694977e-05 0.011830182 + 13670 10000 5.6402284e-09 5.3776556e-09 5.076e-05 0.0075832083 3.5145248e-05 4.7694977e-05 0.011830182 +CFD Coupling established at step 13675 + 13676 10000 5.6397326e-09 5.3785683e-09 5.076e-05 0.0075832145 3.5145248e-05 4.7694977e-05 0.011830182 +Loop time of 0.058984 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000110944 9.80358e-05 1.59922e-05) +[1] Ur = (0.0056805 -0.00225853 0.246376) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4723.96 +[1] drag = (1.40505e-08 -5.58638e-09 6.094e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.75808e-06 1.69841e-06 5.19322e-06) +[1] Ur = (0.00148017 9.47288e-05 0.207973) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.3623e-09 2.15182e-10 4.72423e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.658553 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.86956e-05 -3.24569e-05 -0.00506153) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0150662, Final residual = 1.16986e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0118052, Final residual = 9.0461e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000146433, Final residual = 9.26287e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000964129, Final residual = 6.08491e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000416491, Final residual = 3.13893e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000305198, global = 0.000243859, cumulative = -0.22161 +rho max/min : 1.66976 1.09849 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.27977e-05, Final residual = 9.25352e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.93944e-05, Final residual = 9.66423e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.50939e-06, Final residual = 8.50939e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000964716, Final residual = 6.09329e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.10726e-05, Final residual = 3.43997e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000588523, global = 0.00048756, cumulative = -0.221123 +rho max/min : 1.66977 1.09872 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.7713e-05, Final residual = 2.17282e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.29841e-05, Final residual = 3.65283e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.44011e-06, Final residual = 8.44011e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000964627, Final residual = 6.0918e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.24547e-06, Final residual = 9.87422e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00087177, global = 0.00073105, cumulative = -0.220392 +rho max/min : 1.66977 1.09877 +ExecutionTime = 22.8 s ClockTime = 23 s + +Courant Number mean: 0.0104109 max: 0.031051 +Time = 0.037 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13676 10000 5.6397326e-09 5.3785683e-09 5.076e-05 0.0075832145 3.4864133e-05 4.8865864e-05 0.011831866 + 13680 10000 5.6489288e-09 5.3828445e-09 5.076e-05 0.0075832185 3.4864133e-05 4.8865864e-05 0.011831866 + 13690 10000 5.6946533e-09 5.3780887e-09 5.076e-05 0.0075832278 3.4864133e-05 4.8865864e-05 0.011831866 +CFD Coupling established at step 13700 + 13700 10000 5.7514235e-09 5.3789576e-09 5.076e-05 0.0075832364 3.4864133e-05 4.8865864e-05 0.011831866 + 13701 10000 5.7573524e-09 5.3783929e-09 5.076e-05 0.0075832372 3.4864133e-05 4.8865864e-05 0.011831866 +Loop time of 0.0601814 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.36094e-05 4.92053e-05 1.96598e-05) +[1] Ur = (0.00572641 -0.00217916 0.246362) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4723.94 +[1] drag = (1.4164e-08 -5.39004e-09 6.09362e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.1903e-05 4.57524e-06 7.00704e-06) +[1] Ur = (0.00146386 9.73192e-05 0.207965) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.32524e-09 2.21065e-10 4.72403e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.657397 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.45632e-05 -3.05336e-05 -0.00504396) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0131684, Final residual = 9.87597e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0092912, Final residual = 1.17096e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000110221, Final residual = 7.97804e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000964474, Final residual = 6.0913e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000378176, Final residual = 3.07511e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000302865, global = 0.000243296, cumulative = -0.220148 +rho max/min : 1.66977 1.09883 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.95879e-05, Final residual = 4.70775e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.43498e-05, Final residual = 3.5096e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.15974e-05, Final residual = 5.78516e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000964981, Final residual = 6.09296e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.48939e-05, Final residual = 2.98581e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000586147, global = 0.000486498, cumulative = -0.219662 +rho max/min : 1.66977 1.0989 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.87749e-05, Final residual = 2.3603e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.25104e-05, Final residual = 3.08405e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.14202e-05, Final residual = 5.9519e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000965029, Final residual = 6.09912e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.32465e-06, Final residual = 9.1161e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000869376, global = 0.000729487, cumulative = -0.218932 +rho max/min : 1.66977 1.09898 +ExecutionTime = 22.96 s ClockTime = 23 s + +Courant Number mean: 0.0104167 max: 0.0310259 +Time = 0.03725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13701 10000 5.7573524e-09 5.3783929e-09 5.076e-05 0.0075832372 3.4775335e-05 4.9540865e-05 0.011850489 + 13710 10000 5.8095012e-09 5.3821076e-09 5.076e-05 0.007583244 3.4775335e-05 4.9540865e-05 0.011850489 + 13720 10000 5.8764043e-09 5.3913372e-09 5.076e-05 0.0075832507 3.4775335e-05 4.9540865e-05 0.011850489 +CFD Coupling established at step 13725 + 13726 10000 5.9228484e-09 5.3997272e-09 5.076e-05 0.0075832542 3.4775335e-05 4.9540865e-05 0.011850489 +Loop time of 0.0590076 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.87007e-05 -8.41882e-06 1.47799e-05) +[1] Ur = (0.00577037 -0.00212398 0.246354) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415501 +[1] Rep = 0 +[1] betaP = 4725.4 +[1] drag = (1.42771e-08 -5.25518e-09 6.09531e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.09035e-05 3.04915e-06 5.99806e-06) +[1] Ur = (0.00145404 0.000100424 0.20796) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.33 +[1] drag = (3.30292e-09 2.28118e-10 4.7239e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.655811 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.60371e-06 -2.42768e-05 -0.00507129) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0129619, Final residual = 7.89249e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00917852, Final residual = 6.87137e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000138516, Final residual = 9.75969e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000964981, Final residual = 6.09798e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000321155, Final residual = 3.0311e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000296469, global = 0.000242882, cumulative = -0.218689 +rho max/min : 1.66977 1.09908 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.52573e-05, Final residual = 3.61172e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.25849e-05, Final residual = 5.41635e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.3146e-06, Final residual = 8.3146e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000965587, Final residual = 6.09637e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.54136e-05, Final residual = 3.49936e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000579762, global = 0.000485591, cumulative = -0.218204 +rho max/min : 1.66977 1.09919 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.66806e-05, Final residual = 2.4834e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.53615e-05, Final residual = 2.42171e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.28722e-06, Final residual = 8.28722e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000965605, Final residual = 6.10714e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.08549e-06, Final residual = 8.77614e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000863007, global = 0.000728078, cumulative = -0.217476 +rho max/min : 1.66977 1.09931 +ExecutionTime = 23.11 s ClockTime = 23 s + +Courant Number mean: 0.0104227 max: 0.0310018 +Time = 0.0375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13726 10000 5.9228484e-09 5.3997272e-09 5.076e-05 0.0075832542 3.4586599e-05 4.9540442e-05 0.01184769 + 13730 10000 5.9563459e-09 5.4055911e-09 5.076e-05 0.0075832564 3.4586599e-05 4.9540442e-05 0.01184769 + 13740 10000 6.0491607e-09 5.422227e-09 5.076e-05 0.0075832611 3.4586599e-05 4.9540442e-05 0.01184769 +CFD Coupling established at step 13750 + 13750 10000 6.1496585e-09 5.4448972e-09 5.076e-05 0.0075832647 3.4586599e-05 4.9540442e-05 0.01184769 + 13751 10000 6.1599538e-09 5.4476141e-09 5.076e-05 0.007583265 3.4586599e-05 4.9540442e-05 0.01184769 +Loop time of 0.059896 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.75289e-05 -5.96709e-05 -4.27111e-07) +[1] Ur = (0.00592288 -0.00212732 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415501 +[1] Rep = 0 +[1] betaP = 4725.74 +[1] drag = (1.46555e-08 -5.26384e-09 6.09985e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.70783e-05 9.37946e-07 3.43357e-06) +[1] Ur = (0.00146132 9.96796e-05 0.207954) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.31944e-09 2.26426e-10 4.72375e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.65567 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.30845e-06 -2.69213e-05 -0.00505382) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0104193, Final residual = 1.87591e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00793217, Final residual = 1.30271e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000137803, Final residual = 1.41457e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000965602, Final residual = 6.10798e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000578089, Final residual = 5.39233e-05, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000320625, global = 0.000242442, cumulative = -0.217233 +rho max/min : 1.66977 1.09945 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.77144e-05, Final residual = 1.46875e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.15304e-05, Final residual = 5.25402e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.14226e-05, Final residual = 2.34126e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00096658, Final residual = 6.04093e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.20319e-05, Final residual = 5.13988e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000604, global = 0.000484687, cumulative = -0.216749 +rho max/min : 1.66977 1.0996 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.89168e-05, Final residual = 2.54125e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.20312e-05, Final residual = 2.55569e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.10286e-05, Final residual = 5.59511e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000966359, Final residual = 6.11674e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.40399e-06, Final residual = 8.96222e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000887313, global = 0.000726719, cumulative = -0.216022 +rho max/min : 1.66977 1.09976 +ExecutionTime = 23.26 s ClockTime = 23 s + +Courant Number mean: 0.010429 max: 0.0309858 +Time = 0.03775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13751 10000 6.1599538e-09 5.4476141e-09 5.076e-05 0.007583265 3.473016e-05 4.9458324e-05 0.011831226 + 13760 10000 6.2528597e-09 5.476542e-09 5.076e-05 0.0075832672 3.473016e-05 4.9458324e-05 0.011831226 + 13770 10000 6.3547081e-09 5.5153501e-09 5.076e-05 0.0075832686 3.473016e-05 4.9458324e-05 0.011831226 +CFD Coupling established at step 13775 + 13776 10000 6.4152978e-09 5.5409787e-09 5.076e-05 0.0075832688 3.473016e-05 4.9458324e-05 0.011831226 +Loop time of 0.0603242 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.9447e-05 -9.38735e-05 -1.52216e-05) +[1] Ur = (0.00605061 -0.00214328 0.246737) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17145 +[1] nuf = 1.70728e-05 +[1] voidfraction = 0.415501 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.4973e-08 -5.30381e-09 6.10583e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.58445e-06 3.99246e-07 8.61065e-09) +[1] Ur = (0.00148608 8.7765e-05 0.207965) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14126 +[1] nuf = 1.75244e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.37571e-09 1.99362e-10 4.72404e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.65354 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.7782e-06 -2.66179e-05 -0.00507081) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0123722, Final residual = 5.6431e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0111568, Final residual = 2.55053e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000123303, Final residual = 1.22899e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000966488, Final residual = 6.12609e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000305455, Final residual = 2.0809e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000286817, global = 0.000241944, cumulative = -0.21578 +rho max/min : 1.66977 1.09994 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.72871e-05, Final residual = 4.53663e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.82881e-05, Final residual = 3.24309e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.79295e-06, Final residual = 9.79295e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00096699, Final residual = 6.11187e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.50114e-05, Final residual = 2.37483e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0005703, global = 0.000483668, cumulative = -0.215296 +rho max/min : 1.66977 1.10013 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.70063e-05, Final residual = 2.82425e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.86071e-05, Final residual = 2.14483e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.73205e-06, Final residual = 9.73205e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000967251, Final residual = 6.13346e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.43368e-06, Final residual = 9.23719e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000853756, global = 0.000725185, cumulative = -0.214571 +rho max/min : 1.66977 1.10033 +ExecutionTime = 23.42 s ClockTime = 23 s + +Courant Number mean: 0.0104351 max: 0.0309684 +Time = 0.038 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13776 10000 6.4152978e-09 5.5409787e-09 5.076e-05 0.0075832688 3.487575e-05 4.928666e-05 0.011856306 + 13780 10000 6.4569179e-09 5.5584859e-09 5.076e-05 0.0075832688 3.487575e-05 4.928666e-05 0.011856306 + 13790 10000 6.5437192e-09 5.6000561e-09 5.076e-05 0.0075832678 3.487575e-05 4.928666e-05 0.011856306 +CFD Coupling established at step 13800 + 13800 10000 6.6287029e-09 5.646189e-09 5.076e-05 0.0075832657 3.487575e-05 4.928666e-05 0.011856306 + 13801 10000 6.6392645e-09 5.6509846e-09 5.076e-05 0.0075832654 3.487575e-05 4.928666e-05 0.011856306 +Loop time of 0.0597486 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000119653 -0.000104853 -1.77401e-05) +[1] Ur = (0.00613809 -0.00216666 0.246847) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70728e-05 +[1] voidfraction = 0.415501 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.51902e-08 -5.36193e-09 6.10883e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.83718e-06 4.2189e-06 -4.18976e-06) +[1] Ur = (0.00149272 7.62208e-05 0.207976) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75243e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.39081e-09 1.7314e-10 4.7243e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.65601 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.03769e-05 -2.26548e-05 -0.00503975) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00822688, Final residual = 3.2827e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.010265, Final residual = 1.29513e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000136968, Final residual = 1.36328e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000967173, Final residual = 6.13722e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000303715, Final residual = 2.05295e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000291221, global = 0.000241585, cumulative = -0.214329 +rho max/min : 1.66977 1.10055 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.86825e-05, Final residual = 1.85854e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.19386e-05, Final residual = 4.88131e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.31875e-05, Final residual = 7.47024e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000967742, Final residual = 6.13942e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.41584e-05, Final residual = 2.39776e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000574724, global = 0.00048294, cumulative = -0.213847 +rho max/min : 1.66977 1.10077 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.83594e-05, Final residual = 4.6443e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.07945e-05, Final residual = 2.37584e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.29756e-05, Final residual = 6.80276e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000967756, Final residual = 6.14416e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.48322e-06, Final residual = 9.15898e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000858162, global = 0.000724085, cumulative = -0.213122 +rho max/min : 1.66977 1.10101 +ExecutionTime = 23.57 s ClockTime = 24 s + +Courant Number mean: 0.0104411 max: 0.0309487 +Time = 0.03825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13801 10000 6.6392645e-09 5.6509846e-09 5.076e-05 0.0075832654 3.4753141e-05 4.8938883e-05 0.011869086 + 13810 10000 6.7420594e-09 5.6857989e-09 5.076e-05 0.0075832624 3.4753141e-05 4.8938883e-05 0.011869086 + 13820 10000 6.8658582e-09 5.7314732e-09 5.076e-05 0.007583258 3.4753141e-05 4.8938883e-05 0.011869086 +CFD Coupling established at step 13825 + 13826 10000 6.8850145e-09 5.7421704e-09 5.076e-05 0.0075832547 3.4753141e-05 4.8938883e-05 0.011869086 +Loop time of 0.0592256 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000145323 -9.03182e-05 -1.7653e-05) +[1] Ur = (0.00618518 -0.0021957 0.246921) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17145 +[1] nuf = 1.70729e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4725.08 +[1] drag = (1.53024e-08 -5.43226e-09 6.10893e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.4306e-06 1.17213e-05 -5.94998e-06) +[1] Ur = (0.00149213 6.69907e-05 0.207982) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75243e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.38947e-09 1.52174e-10 4.72446e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.654302 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.01708e-05 -1.87308e-05 -0.00507264) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00819498, Final residual = 2.87577e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0106013, Final residual = 8.50857e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000101702, Final residual = 9.3184e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000967746, Final residual = 6.14066e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000307499, Final residual = 2.24351e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00030103, global = 0.000241058, cumulative = -0.212881 +rho max/min : 1.66977 1.10126 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.74871e-05, Final residual = 1.33423e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.51144e-05, Final residual = 5.51828e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.17841e-06, Final residual = 8.17841e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000968172, Final residual = 6.14539e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.86552e-05, Final residual = 2.49224e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000584511, global = 0.000481922, cumulative = -0.212399 +rho max/min : 1.66977 1.10153 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.74525e-05, Final residual = 9.05476e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.63876e-05, Final residual = 1.97264e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.16811e-06, Final residual = 8.16811e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000968248, Final residual = 6.1486e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.01413e-06, Final residual = 9.21859e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000867922, global = 0.000722575, cumulative = -0.211677 +rho max/min : 1.66977 1.10174 +ExecutionTime = 23.72 s ClockTime = 24 s + +Courant Number mean: 0.010447 max: 0.0309306 +Time = 0.0385 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13826 10000 6.8850145e-09 5.7421704e-09 5.076e-05 0.0075832547 3.4755003e-05 4.8750438e-05 0.011858622 + 13830 10000 6.6825381e-09 5.7269377e-09 5.076e-05 0.0075832524 3.4755003e-05 4.8750438e-05 0.011858622 + 13840 10000 6.2002076e-09 5.6526004e-09 5.076e-05 0.0075832456 3.4755003e-05 4.8750438e-05 0.011858622 +CFD Coupling established at step 13850 + 13850 10000 5.3835985e-09 5.4191386e-09 5.076e-05 0.0075832377 3.4755003e-05 4.8750438e-05 0.011858622 + 13851 10000 5.3150564e-09 5.4363523e-09 5.076e-05 0.0075832369 3.4755003e-05 4.8750438e-05 0.011858622 +Loop time of 0.0588393 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.00013954 -5.74963e-05 -2.10928e-05) +[1] Ur = (0.0060931 -0.00218591 0.246801) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70727e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.82 +[1] drag = (1.50738e-08 -5.40774e-09 6.10564e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.65171e-06 1.75945e-05 -4.91435e-06) +[1] Ur = (0.00148747 6.4848e-05 0.207988) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75243e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.37889e-09 1.47307e-10 4.7246e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.655357 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.58927e-05 -2.15178e-05 -0.00505627) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0074494, Final residual = 1.86854e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0100524, Final residual = 1.13201e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000119836, Final residual = 9.25721e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000968145, Final residual = 6.15115e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000225043, Final residual = 1.61899e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000284626, global = 0.000240644, cumulative = -0.211436 +rho max/min : 1.66977 1.10179 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.91973e-05, Final residual = 3.33386e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.42572e-05, Final residual = 3.24275e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.32873e-05, Final residual = 6.67237e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000968451, Final residual = 6.15581e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.9688e-05, Final residual = 1.81453e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000568088, global = 0.00048109, cumulative = -0.210955 +rho max/min : 1.66977 1.10125 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.80173e-05, Final residual = 4.38725e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.05105e-05, Final residual = 2.30395e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.31653e-05, Final residual = 6.87772e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000968593, Final residual = 6.15831e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.45823e-06, Final residual = 9.05187e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000851487, global = 0.000721332, cumulative = -0.210234 +rho max/min : 1.66977 1.10074 +ExecutionTime = 23.87 s ClockTime = 24 s + +Courant Number mean: 0.0104529 max: 0.030913 +Time = 0.03875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13851 10000 5.3150564e-09 5.4363523e-09 5.076e-05 0.0075832369 3.4614694e-05 4.8715221e-05 0.011862322 + 13860 10000 5.0204455e-09 5.5362877e-09 5.076e-05 0.0075832288 3.4614694e-05 4.8715221e-05 0.011862322 + 13870 10000 4.9135536e-09 5.5678994e-09 5.076e-05 0.0075832188 3.4614694e-05 4.8715221e-05 0.011862322 +CFD Coupling established at step 13875 + 13876 10000 4.8483151e-09 5.5840468e-09 5.076e-05 0.0075832124 3.4614694e-05 4.8715221e-05 0.011862322 +Loop time of 0.059576 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.81366e-05 -1.81368e-05 -2.18559e-05) +[1] Ur = (0.00600722 -0.00219257 0.246652) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415589 +[1] Rep = 0 +[1] betaP = 4724.49 +[1] drag = (1.48603e-08 -5.42385e-09 6.10152e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.05517e-06 1.68181e-05 -3.36457e-06) +[1] Ur = (0.00148267 6.75639e-05 0.207991) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75243e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.36801e-09 1.53476e-10 4.72467e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.654956 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.87265e-05 -2.15568e-05 -0.00505622) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00697078, Final residual = 1.69705e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00766809, Final residual = 1.04701e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.75817e-05, Final residual = 7.38624e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00096852, Final residual = 6.15697e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00029518, Final residual = 1.91939e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000296635, global = 0.000240195, cumulative = -0.209994 +rho max/min : 1.66977 1.10024 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.97807e-05, Final residual = 9.57304e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.2005e-05, Final residual = 3.35622e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.38592e-05, Final residual = 6.97189e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000968836, Final residual = 6.16182e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.6348e-05, Final residual = 2.55274e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000580031, global = 0.000480204, cumulative = -0.209513 +rho max/min : 1.66977 1.09977 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.78512e-05, Final residual = 4.53414e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.98794e-05, Final residual = 2.23285e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.36937e-05, Final residual = 7.15942e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000968908, Final residual = 6.16425e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.27848e-06, Final residual = 9.30032e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000863339, global = 0.000720004, cumulative = -0.208793 +rho max/min : 1.66977 1.09931 +ExecutionTime = 24.03 s ClockTime = 24 s + +Courant Number mean: 0.0104588 max: 0.0308961 +Time = 0.039 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13876 10000 4.8483151e-09 5.5840468e-09 5.076e-05 0.0075832124 3.4586848e-05 4.8685408e-05 0.011882127 + 13880 10000 4.8116818e-09 5.6124666e-09 5.076e-05 0.0075832079 3.4586848e-05 4.8685408e-05 0.011882127 + 13890 10000 4.7359589e-09 5.6928015e-09 5.076e-05 0.0075831962 3.4586848e-05 4.8685408e-05 0.011882127 +CFD Coupling established at step 13900 + 13900 10000 4.6705576e-09 5.7150452e-09 5.076e-05 0.0075831836 3.4586848e-05 4.8685408e-05 0.011882127 + 13901 10000 4.6658859e-09 5.719417e-09 5.076e-05 0.0075831823 3.4586848e-05 4.8685408e-05 0.011882127 +Loop time of 0.059113 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.6169e-05 1.37697e-05 -2.31317e-05) +[1] Ur = (0.00590784 -0.00220291 0.246564) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415589 +[1] Rep = 0 +[1] betaP = 4724.3 +[1] drag = (1.46139e-08 -5.4492e-09 6.09909e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.37729e-05 1.06194e-05 -2.85282e-06) +[1] Ur = (0.00147721 7.41825e-05 0.207992) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75243e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.35561e-09 1.68511e-10 4.72469e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.655573 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.06543e-05 -2.29308e-05 -0.00504981) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00724451, Final residual = 1.65396e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00658945, Final residual = 1.45929e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00010522, Final residual = 7.48214e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000968854, Final residual = 6.16621e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00029065, Final residual = 2.29892e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000294406, global = 0.000239803, cumulative = -0.208554 +rho max/min : 1.66977 1.09887 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.70445e-05, Final residual = 7.14324e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.92004e-05, Final residual = 5.20488e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.36722e-05, Final residual = 7.28382e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000969335, Final residual = 6.17327e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.91779e-05, Final residual = 2.82316e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000577748, global = 0.000479398, cumulative = -0.208074 +rho max/min : 1.66977 1.09846 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.73131e-05, Final residual = 3.4555e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.96819e-05, Final residual = 2.22943e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.35393e-05, Final residual = 7.02142e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000969403, Final residual = 6.17283e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.9775e-06, Final residual = 9.47199e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000861012, global = 0.000718792, cumulative = -0.207355 +rho max/min : 1.66977 1.09806 +ExecutionTime = 24.18 s ClockTime = 24 s + +Courant Number mean: 0.0104648 max: 0.0308781 +Time = 0.03925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13901 10000 4.6658859e-09 5.719417e-09 5.076e-05 0.0075831823 3.4475384e-05 4.868291e-05 0.011881683 + 13910 10000 4.6593137e-09 5.7681555e-09 5.076e-05 0.0075831703 3.4475384e-05 4.868291e-05 0.011881683 + 13920 10000 4.6803724e-09 5.8280346e-09 5.076e-05 0.0075831563 3.4475384e-05 4.868291e-05 0.011881683 +CFD Coupling established at step 13925 + 13926 10000 4.6965712e-09 5.8402279e-09 5.076e-05 0.0075831477 3.4475384e-05 4.868291e-05 0.011881683 +Loop time of 0.0590711 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.48534e-05 3.0981e-05 -4.84382e-05) +[1] Ur = (0.00579294 -0.0022097 0.246535) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415589 +[1] Rep = 0 +[1] betaP = 4724.24 +[1] drag = (1.43295e-08 -5.46592e-09 6.09829e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.74384e-05 5.8251e-06 -3.31753e-06) +[1] Ur = (0.00147625 7.73021e-05 0.207993) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75243e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.35342e-09 1.75598e-10 4.72473e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.655701 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.38338e-05 -2.23313e-05 -0.00505978) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00816625, Final residual = 1.37014e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00541305, Final residual = 1.41304e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.27185e-05, Final residual = 6.00085e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000969425, Final residual = 6.17629e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000266238, Final residual = 2.19159e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000292193, global = 0.000239362, cumulative = -0.207116 +rho max/min : 1.66977 1.09768 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.46949e-05, Final residual = 5.96377e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.638e-05, Final residual = 9.43222e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.20767e-05, Final residual = 6.58225e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000969943, Final residual = 6.18673e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.52762e-05, Final residual = 2.51846e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000575523, global = 0.000478528, cumulative = -0.206638 +rho max/min : 1.66977 1.09733 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.63364e-05, Final residual = 4.73656e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.8419e-05, Final residual = 2.04011e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.1961e-05, Final residual = 6.28004e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000969868, Final residual = 6.18434e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.4987e-06, Final residual = 8.94871e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000858752, global = 0.000717496, cumulative = -0.20592 +rho max/min : 1.66977 1.09699 +ExecutionTime = 24.34 s ClockTime = 24 s + +Courant Number mean: 0.0104708 max: 0.0308608 +Time = 0.0395 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13926 10000 4.6965712e-09 5.8402279e-09 5.076e-05 0.0075831477 3.4472487e-05 4.8344547e-05 0.011878492 + 13930 10000 4.7046953e-09 5.8480232e-09 5.076e-05 0.0075831418 3.4472487e-05 4.8344547e-05 0.011878492 + 13940 10000 4.7109797e-09 5.8569427e-09 5.076e-05 0.0075831268 3.4472487e-05 4.8344547e-05 0.011878492 +CFD Coupling established at step 13950 + 13950 10000 4.7461133e-09 5.8659861e-09 5.076e-05 0.0075831115 3.4472487e-05 4.8344547e-05 0.011878492 + 13951 10000 4.7507371e-09 5.8663587e-09 5.076e-05 0.0075831099 3.4472487e-05 4.8344547e-05 0.011878492 +Loop time of 0.0598302 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000171296 1.83694e-05 -8.35055e-05) +[1] Ur = (0.00573015 -0.00218497 0.24654) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415589 +[1] Rep = 0 +[1] betaP = 4724.26 +[1] drag = (1.41742e-08 -5.40477e-09 6.09845e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.86219e-05 6.66283e-06 -5.47667e-06) +[1] Ur = (0.00147963 7.66175e-05 0.207995) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75243e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.36109e-09 1.74043e-10 4.72478e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.656647 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.50056e-05 -2.41866e-05 -0.00505447) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00941869, Final residual = 1.68937e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0055493, Final residual = 6.4923e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.84722e-05, Final residual = 3.59466e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000969838, Final residual = 6.18625e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000331398, Final residual = 2.8086e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000300906, global = 0.000238951, cumulative = -0.205681 +rho max/min : 1.66977 1.09667 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.89028e-05, Final residual = 4.89723e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.27607e-05, Final residual = 9.18028e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.43715e-05, Final residual = 8.16524e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970226, Final residual = 6.19911e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.27467e-05, Final residual = 2.95424e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000584127, global = 0.000477715, cumulative = -0.205203 +rho max/min : 1.66977 1.09637 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.68681e-05, Final residual = 4.76596e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.97034e-05, Final residual = 2.7323e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.42002e-05, Final residual = 7.35749e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970173, Final residual = 6.19453e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.34953e-06, Final residual = 8.1809e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000867238, global = 0.000716287, cumulative = -0.204487 +rho max/min : 1.66977 1.09609 +ExecutionTime = 24.49 s ClockTime = 24 s + +Courant Number mean: 0.0104767 max: 0.030872 +Time = 0.03975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13951 10000 4.7507371e-09 5.8663587e-09 5.076e-05 0.0075831099 3.4545417e-05 4.8404614e-05 0.011883876 + 13960 10000 4.7972358e-09 5.8667796e-09 5.076e-05 0.0075830958 3.4545417e-05 4.8404614e-05 0.011883876 + 13970 10000 4.8338617e-09 5.8538121e-09 5.076e-05 0.00758308 3.4545417e-05 4.8404614e-05 0.011883876 +CFD Coupling established at step 13975 + 13976 10000 4.8466248e-09 5.853682e-09 5.076e-05 0.0075830704 3.4545417e-05 4.8404614e-05 0.011883876 +Loop time of 0.0597377 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000159174 -1.62305e-05 -8.11411e-05) +[1] Ur = (0.00575287 -0.00214331 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.23 +[1] drag = (1.42303e-08 -5.3017e-09 6.09775e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.23666e-05 1.29917e-05 -1.04003e-05) +[1] Ur = (0.00147972 7.11143e-05 0.208) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14127 +[1] nuf = 1.75243e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.36131e-09 1.61542e-10 4.72489e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.65644 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.42405e-05 -2.75919e-05 -0.00505348) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00857527, Final residual = 7.48821e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00577478, Final residual = 1.8824e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.75482e-05, Final residual = 3.69218e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970122, Final residual = 6.19903e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000229881, Final residual = 2.17581e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000287578, global = 0.000238548, cumulative = -0.204249 +rho max/min : 1.66977 1.09583 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.53715e-05, Final residual = 3.30526e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.71621e-05, Final residual = 3.84385e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.44186e-05, Final residual = 8.13335e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970449, Final residual = 6.20924e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.47949e-05, Final residual = 2.40675e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000570647, global = 0.000476896, cumulative = -0.203772 +rho max/min : 1.66977 1.09559 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.62839e-05, Final residual = 1.07985e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.83275e-05, Final residual = 2.42501e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.43046e-05, Final residual = 7.5774e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970358, Final residual = 6.20675e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.44857e-06, Final residual = 8.10965e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000853585, global = 0.000715045, cumulative = -0.203057 +rho max/min : 1.66977 1.09536 +ExecutionTime = 24.64 s ClockTime = 25 s + +Courant Number mean: 0.0104825 max: 0.0308642 +Time = 0.04 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 13976 10000 4.8466248e-09 5.853682e-09 5.076e-05 0.0075830704 3.4701811e-05 4.8375668e-05 0.011887685 + 13980 10000 4.8551264e-09 5.8634942e-09 5.076e-05 0.0075830641 3.4701811e-05 4.8375668e-05 0.011887685 + 13990 10000 4.7884333e-09 5.854498e-09 5.076e-05 0.0075830482 3.4701811e-05 4.8375668e-05 0.011887685 +CFD Coupling established at step 14000 + 14000 10000 4.507245e-09 5.6821939e-09 5.076e-05 0.0075830324 3.4701811e-05 4.8375668e-05 0.011887685 + 14001 10000 4.4608458e-09 5.6624605e-09 5.076e-05 0.0075830308 3.4701811e-05 4.8375668e-05 0.011887685 +Loop time of 0.058723 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.43268e-05 -3.81334e-05 -6.16853e-05) +[1] Ur = (0.00581291 -0.00212952 0.246475) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70724e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.17 +[1] drag = (1.43786e-08 -5.26751e-09 6.09674e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.85926e-05 2.25523e-05 -1.43005e-05) +[1] Ur = (0.00147547 6.18777e-05 0.208003) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14128 +[1] nuf = 1.75243e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.35166e-09 1.40561e-10 4.72497e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.658235 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.25387e-05 -2.74914e-05 -0.00505405) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00801816, Final residual = 1.86986e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00624362, Final residual = 1.05725e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.92153e-05, Final residual = 7.32763e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970215, Final residual = 6.21038e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000626088, Final residual = 5.03389e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00033925, global = 0.000238167, cumulative = -0.202818 +rho max/min : 1.66977 1.09516 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.23945e-05, Final residual = 1.09753e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 8.06983e-05, Final residual = 6.27054e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.36576e-05, Final residual = 6.53928e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000971313, Final residual = 6.19227e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.23356e-05, Final residual = 5.79296e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000622153, global = 0.000476141, cumulative = -0.202342 +rho max/min : 1.66977 1.09497 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.89752e-05, Final residual = 2.11602e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.96247e-05, Final residual = 2.14324e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.32724e-05, Final residual = 6.93119e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970448, Final residual = 6.21772e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03118e-05, Final residual = 7.7573e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000904864, global = 0.000713921, cumulative = -0.201628 +rho max/min : 1.66977 1.09481 +ExecutionTime = 24.8 s ClockTime = 25 s + +Courant Number mean: 0.0104875 max: 0.0308518 +Time = 0.04025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14001 10000 4.4608458e-09 5.6624605e-09 5.076e-05 0.0075830308 3.4741922e-05 4.8263329e-05 0.011886814 + 14010 10000 4.0054772e-09 5.5568657e-09 5.076e-05 0.0075830167 3.4741922e-05 4.8263329e-05 0.011886814 + 14020 10000 4.0504734e-09 5.5744874e-09 5.076e-05 0.0075830014 3.4741922e-05 4.8263329e-05 0.011886814 +CFD Coupling established at step 14025 + 14026 10000 3.9911499e-09 5.5518326e-09 5.076e-05 0.0075829923 3.4741922e-05 4.8263329e-05 0.011886814 +Loop time of 0.057775 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.58062e-06 -5.46971e-05 -3.7445e-05) +[1] Ur = (0.00588889 -0.00219648 0.246471) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.17 +[1] drag = (1.45666e-08 -5.43316e-09 6.09664e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.09422e-05 3.08698e-05 -1.38652e-05) +[1] Ur = (0.0014794 5.22725e-05 0.207987) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14128 +[1] nuf = 1.75242e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.36057e-09 1.18741e-10 4.72457e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.657574 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.25514e-05 -2.71465e-05 -0.00505232) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00824261, Final residual = 5.87314e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00737836, Final residual = 2.50552e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.19268e-05, Final residual = 6.76303e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970511, Final residual = 6.2291e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00036515, Final residual = 2.33922e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000292714, global = 0.000237698, cumulative = -0.201391 +rho max/min : 1.66976 1.09466 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.32442e-05, Final residual = 3.91614e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.85142e-05, Final residual = 5.60185e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.37904e-05, Final residual = 7.42152e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970806, Final residual = 6.25842e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.11977e-05, Final residual = 3.00832e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000575349, global = 0.000475235, cumulative = -0.200915 +rho max/min : 1.66976 1.09452 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.58731e-05, Final residual = 2.0647e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.79951e-05, Final residual = 2.32889e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.35276e-05, Final residual = 7.32776e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970649, Final residual = 6.23633e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.22268e-06, Final residual = 7.63573e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000857841, global = 0.000712583, cumulative = -0.200203 +rho max/min : 1.66976 1.09441 +ExecutionTime = 24.95 s ClockTime = 25 s + +Courant Number mean: 0.0104931 max: 0.0308411 +Time = 0.0405 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14026 10000 3.9911499e-09 5.5518326e-09 5.076e-05 0.0075829923 3.369956e-05 4.791895e-05 0.011889007 + 14030 10000 3.9627656e-09 5.5208067e-09 5.076e-05 0.0075829864 3.369956e-05 4.791895e-05 0.011889007 + 14040 10000 3.8826786e-09 5.4689109e-09 5.076e-05 0.0075829719 3.369956e-05 4.791895e-05 0.011889007 +CFD Coupling established at step 14050 + 14050 10000 3.8670303e-09 5.4555403e-09 5.076e-05 0.0075829579 3.369956e-05 4.791895e-05 0.011889007 + 14051 10000 3.8668679e-09 5.4552122e-09 5.076e-05 0.0075829565 3.369956e-05 4.791895e-05 0.011889007 +Loop time of 0.058275 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.83439e-05 -6.77879e-05 -8.31549e-06) +[1] Ur = (0.00593791 -0.00223445 0.24645) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70724e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.13 +[1] drag = (1.46877e-08 -5.52701e-09 6.09608e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.549e-05 3.41091e-05 -1.05969e-05) +[1] Ur = (0.00148475 4.98043e-05 0.207971) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14128 +[1] nuf = 1.75242e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.3727e-09 1.13133e-10 4.72418e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.660463 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.13677e-05 -2.67081e-05 -0.00504483) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00823501, Final residual = 3.71722e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00859317, Final residual = 1.2332e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.85605e-05, Final residual = 5.45512e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970341, Final residual = 6.22932e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000358832, Final residual = 2.68451e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000295779, global = 0.000237424, cumulative = -0.199965 +rho max/min : 1.66976 1.09431 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.85737e-05, Final residual = 5.91491e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.99562e-05, Final residual = 2.73596e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.48535e-05, Final residual = 7.68712e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970572, Final residual = 6.24848e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.38197e-05, Final residual = 2.89285e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000578131, global = 0.000474651, cumulative = -0.199491 +rho max/min : 1.66976 1.09423 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.591e-05, Final residual = 2.67176e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.72829e-05, Final residual = 2.02942e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.46454e-05, Final residual = 7.94201e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970456, Final residual = 6.23814e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.45896e-06, Final residual = 8.96162e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000860325, global = 0.000711683, cumulative = -0.198779 +rho max/min : 1.66976 1.09417 +ExecutionTime = 25.1 s ClockTime = 25 s + +Courant Number mean: 0.0104988 max: 0.0308301 +Time = 0.04075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14051 10000 3.8668679e-09 5.4552122e-09 5.076e-05 0.0075829565 3.3528533e-05 4.822948e-05 0.011892126 + 14060 10000 3.8744034e-09 5.4568215e-09 5.076e-05 0.0075829445 3.3528533e-05 4.822948e-05 0.011892126 + 14070 10000 3.8737508e-09 5.4555963e-09 5.076e-05 0.0075829319 3.3528533e-05 4.822948e-05 0.011892126 +CFD Coupling established at step 14075 + 14076 10000 3.8805576e-09 5.4552795e-09 5.076e-05 0.0075829246 3.3528533e-05 4.822948e-05 0.011892126 +Loop time of 0.0634423 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.75525e-05 -6.87089e-05 7.98151e-06) +[1] Ur = (0.00593314 -0.00225419 0.246428) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70724e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.08 +[1] drag = (1.46758e-08 -5.57578e-09 6.09544e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.52145e-05 3.01466e-05 -5.62419e-06) +[1] Ur = (0.00148863 5.34597e-05 0.20796) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14128 +[1] nuf = 1.75242e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.38148e-09 1.21436e-10 4.72391e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.660176 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.28976e-05 -2.43783e-05 -0.00503657) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00852578, Final residual = 3.54496e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00877818, Final residual = 9.12298e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.98184e-05, Final residual = 5.48469e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970159, Final residual = 6.23805e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000301891, Final residual = 2.63869e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000292183, global = 0.000237009, cumulative = -0.198542 +rho max/min : 1.66976 1.09413 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.50934e-05, Final residual = 5.37825e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.65646e-05, Final residual = 8.76327e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.22565e-05, Final residual = 6.43805e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970477, Final residual = 6.25393e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.30624e-05, Final residual = 3.22643e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000574241, global = 0.000473827, cumulative = -0.198068 +rho max/min : 1.66976 1.0941 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.37209e-05, Final residual = 2.09756e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.57325e-05, Final residual = 2.27188e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.20828e-05, Final residual = 6.56387e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970296, Final residual = 6.24495e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.76524e-06, Final residual = 9.95067e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000856134, global = 0.000710444, cumulative = -0.197358 +rho max/min : 1.66975 1.09409 +ExecutionTime = 25.25 s ClockTime = 25 s + +Courant Number mean: 0.0105045 max: 0.0308202 +Time = 0.041 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14076 10000 3.8805576e-09 5.4552795e-09 5.076e-05 0.0075829246 3.378065e-05 4.8148551e-05 0.011883967 + 14080 10000 3.8893076e-09 5.4557636e-09 5.076e-05 0.00758292 3.378065e-05 4.8148551e-05 0.011883967 + 14090 10000 3.9037337e-09 5.4586375e-09 5.076e-05 0.0075829089 3.378065e-05 4.8148551e-05 0.011883967 +CFD Coupling established at step 14100 + 14100 10000 3.760424e-09 5.3672398e-09 5.076e-05 0.0075828988 3.378065e-05 4.8148551e-05 0.011883967 + 14101 10000 3.742992e-09 5.3591055e-09 5.076e-05 0.0075828978 3.378065e-05 4.8148551e-05 0.011883967 +Loop time of 0.0584955 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.48277e-05 -6.38903e-05 3.79575e-06) +[1] Ur = (0.00589318 -0.00227415 0.246423) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70724e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.06 +[1] drag = (1.45769e-08 -5.62514e-09 6.09529e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.55094e-06 1.82982e-05 -1.69362e-06) +[1] Ur = (0.00149154 6.46289e-05 0.207953) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14128 +[1] nuf = 1.75242e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.38809e-09 1.46807e-10 4.72371e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.661727 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.3834e-05 -3.04648e-05 -0.00503855) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00873119, Final residual = 2.79292e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0163446, Final residual = 7.40174e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.52663e-05, Final residual = 7.18841e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970077, Final residual = 6.24726e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000294261, Final residual = 2.64104e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00029073, global = 0.00023664, cumulative = -0.197121 +rho max/min : 1.66975 1.0941 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.14724e-05, Final residual = 9.11972e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.52108e-05, Final residual = 4.50236e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.08452e-05, Final residual = 5.70144e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0009705, Final residual = 6.25081e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.04761e-05, Final residual = 2.87802e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00057249, global = 0.000473091, cumulative = -0.196648 +rho max/min : 1.66975 1.09412 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.27005e-05, Final residual = 2.10336e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.55976e-05, Final residual = 1.90351e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.07002e-05, Final residual = 5.79382e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970156, Final residual = 6.25341e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.96192e-06, Final residual = 8.45585e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000854069, global = 0.00070935, cumulative = -0.195939 +rho max/min : 1.66975 1.09416 +ExecutionTime = 25.4 s ClockTime = 25 s + +Courant Number mean: 0.0105102 max: 0.0308109 +Time = 0.04125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14101 10000 3.742992e-09 5.3591055e-09 5.076e-05 0.0075828978 3.4034538e-05 4.818853e-05 0.011875348 + 14110 10000 3.6481514e-09 5.3110101e-09 5.076e-05 0.0075828896 3.4034538e-05 4.818853e-05 0.011875348 + 14120 10000 3.6375942e-09 5.2658464e-09 5.076e-05 0.0075828813 3.4034538e-05 4.818853e-05 0.011875348 +CFD Coupling established at step 14125 + 14126 10000 3.6537688e-09 5.2437717e-09 5.076e-05 0.0075828768 3.4034538e-05 4.818853e-05 0.011875348 +Loop time of 0.0574198 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.84331e-05 -5.26824e-05 -1.35557e-06) +[1] Ur = (0.00585499 -0.00229582 0.246416) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.04 +[1] drag = (1.44823e-08 -5.67872e-09 6.0951e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.53317e-06 1.19021e-06 -9.21004e-07) +[1] Ur = (0.00149249 8.02057e-05 0.207949) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14128 +[1] nuf = 1.75242e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.39024e-09 1.82189e-10 4.72362e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.662468 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.59956e-05 -2.77034e-05 -0.00501927) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0111828, Final residual = 1.49574e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0146683, Final residual = 6.08626e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.83327e-05, Final residual = 7.95376e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000969953, Final residual = 6.25751e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000213646, Final residual = 2.11404e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000281608, global = 0.00023624, cumulative = -0.195703 +rho max/min : 1.66975 1.09422 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.67019e-05, Final residual = 4.71057e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.23168e-05, Final residual = 4.02441e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.0044e-05, Final residual = 5.29404e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970098, Final residual = 6.25789e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.3268e-05, Final residual = 1.74879e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00056303, global = 0.000472309, cumulative = -0.19523 +rho max/min : 1.66975 1.09429 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.03027e-05, Final residual = 1.90437e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.59199e-05, Final residual = 1.93324e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.94103e-06, Final residual = 9.94103e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000969942, Final residual = 6.26531e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.711e-06, Final residual = 9.82556e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00084427, global = 0.000708191, cumulative = -0.194522 +rho max/min : 1.66974 1.09432 +ExecutionTime = 25.55 s ClockTime = 26 s + +Courant Number mean: 0.0105157 max: 0.0308019 +Time = 0.0415 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14126 10000 3.6537688e-09 5.2437717e-09 5.076e-05 0.0075828768 3.4118719e-05 4.8237334e-05 0.011876044 + 14130 10000 3.6675339e-09 5.2376705e-09 5.076e-05 0.0075828741 3.4118719e-05 4.8237334e-05 0.011876044 + 14140 10000 3.7087323e-09 5.2330009e-09 5.076e-05 0.0075828678 3.4118719e-05 4.8237334e-05 0.011876044 +CFD Coupling established at step 14150 + 14150 10000 3.7469527e-09 5.2381519e-09 5.076e-05 0.0075828626 3.4118719e-05 4.8237334e-05 0.011876044 + 14151 10000 3.7505133e-09 5.2397168e-09 5.076e-05 0.0075828622 3.4118719e-05 4.8237334e-05 0.011876044 +Loop time of 0.0584214 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.25165e-05 -2.76097e-05 3.99514e-07) +[1] Ur = (0.00583218 -0.00232257 0.246401) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.01 +[1] drag = (1.44258e-08 -5.74484e-09 6.0947e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.13676e-05 -1.56657e-05 -1.65364e-06) +[1] Ur = (0.00149225 9.61694e-05 0.207946) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14128 +[1] nuf = 1.75242e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.38969e-09 2.18451e-10 4.72354e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.663634 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.64976e-05 -2.23228e-05 -0.00500854) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00736152, Final residual = 1.99192e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0124071, Final residual = 7.52035e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000111086, Final residual = 6.83402e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000969623, Final residual = 6.26652e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000273927, Final residual = 2.3353e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000292247, global = 0.000235863, cumulative = -0.194286 +rho max/min : 1.66974 1.09416 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.29465e-05, Final residual = 4.5397e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.97589e-05, Final residual = 4.92887e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.21056e-06, Final residual = 9.21056e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000970004, Final residual = 6.28375e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.92211e-05, Final residual = 2.81995e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000573334, global = 0.000471565, cumulative = -0.193815 +rho max/min : 1.66974 1.09402 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.99022e-05, Final residual = 2.7029e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.47259e-05, Final residual = 3.02276e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.16438e-06, Final residual = 9.16438e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000969804, Final residual = 6.27231e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.34079e-06, Final residual = 7.59725e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00085425, global = 0.000707083, cumulative = -0.193108 +rho max/min : 1.66974 1.09389 +ExecutionTime = 25.7 s ClockTime = 26 s + +Courant Number mean: 0.0105211 max: 0.0307908 +Time = 0.04175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14151 10000 3.7505133e-09 5.2397168e-09 5.076e-05 0.0075828622 3.4227527e-05 4.8305643e-05 0.011876359 + 14160 10000 3.7543924e-09 5.2406573e-09 5.076e-05 0.0075828585 3.4227527e-05 4.8305643e-05 0.011876359 + 14170 10000 3.7222795e-09 5.2661801e-09 5.076e-05 0.0075828554 3.4227527e-05 4.8305643e-05 0.011876359 +CFD Coupling established at step 14175 + 14176 10000 3.7144956e-09 5.2891387e-09 5.076e-05 0.007582854 3.4227527e-05 4.8305643e-05 0.011876359 +Loop time of 0.0587318 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.14042e-05 -8.68269e-07 1.10424e-05) +[1] Ur = (0.00583621 -0.00233436 0.246381) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4723.97 +[1] drag = (1.44356e-08 -5.77395e-09 6.09414e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.47284e-05 -2.53944e-05 -1.4559e-06) +[1] Ur = (0.00149355 0.000104239 0.207943) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14128 +[1] nuf = 1.75242e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.39263e-09 2.36781e-10 4.72347e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.664459 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.07669e-05 -1.72637e-05 -0.00499309) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0136068, Final residual = 1.71066e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0178886, Final residual = 6.02957e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000117462, Final residual = 6.73813e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000969781, Final residual = 6.28617e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000266045, Final residual = 2.35218e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000293111, global = 0.000235538, cumulative = -0.192872 +rho max/min : 1.66973 1.09373 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.68463e-05, Final residual = 3.7133e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.29184e-05, Final residual = 1.36962e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.0852e-06, Final residual = 7.0852e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00097004, Final residual = 6.29693e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.80423e-05, Final residual = 2.71619e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000573901, global = 0.000470884, cumulative = -0.192401 +rho max/min : 1.66973 1.09358 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.79534e-05, Final residual = 1.70999e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.29167e-05, Final residual = 1.87334e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.068e-06, Final residual = 7.068e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000969997, Final residual = 6.29586e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.33233e-06, Final residual = 9.82752e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00085453, global = 0.000706041, cumulative = -0.191695 +rho max/min : 1.66973 1.09344 +ExecutionTime = 25.85 s ClockTime = 26 s + +Courant Number mean: 0.0105266 max: 0.030782 +Time = 0.042 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14176 10000 3.7144956e-09 5.2891387e-09 5.076e-05 0.007582854 3.4492347e-05 4.8555853e-05 0.011869572 + 14180 10000 3.7032385e-09 5.3039475e-09 5.076e-05 0.0075828533 3.4492347e-05 4.8555853e-05 0.011869572 + 14190 10000 3.6479122e-09 5.3450935e-09 5.076e-05 0.0075828523 3.4492347e-05 4.8555853e-05 0.011869572 +CFD Coupling established at step 14200 + 14200 10000 3.6353846e-09 5.3995552e-09 5.076e-05 0.0075828524 3.4492347e-05 4.8555853e-05 0.011869572 + 14201 10000 3.6366305e-09 5.4043158e-09 5.076e-05 0.0075828524 3.4492347e-05 4.8555853e-05 0.011869572 +Loop time of 0.0586424 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.487e-05 1.84051e-05 2.71091e-05) +[1] Ur = (0.005845 -0.00233695 0.246367) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4723.94 +[1] drag = (1.44573e-08 -5.78031e-09 6.09375e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.27763e-05 -2.40926e-05 2.04846e-07) +[1] Ur = (0.00149077 0.000102219 0.207937) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14128 +[1] nuf = 1.75242e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.38632e-09 2.32193e-10 4.72333e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.666094 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.69804e-05 -1.34114e-05 -0.00497107) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0169905, Final residual = 1.6183e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0216529, Final residual = 1.44808e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000145066, Final residual = 1.29294e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000969773, Final residual = 6.28823e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000623136, Final residual = 5.26969e-05, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000332765, global = 0.000235201, cumulative = -0.19146 +rho max/min : 1.66973 1.09332 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.94146e-05, Final residual = 9.58917e-11, No Iterations 2 +DILUPBiCG: Solving for Uy, Initial residual = 7.20759e-05, Final residual = 5.66986e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.4896e-06, Final residual = 6.4896e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000970649, Final residual = 6.25165e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.27034e-05, Final residual = 5.96906e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000613317, global = 0.000470208, cumulative = -0.19099 +rho max/min : 1.66973 1.09322 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.90473e-05, Final residual = 3.50619e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.38751e-05, Final residual = 3.58569e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.33235e-06, Final residual = 6.33235e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000970011, Final residual = 6.29804e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03993e-05, Final residual = 7.97683e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00089368, global = 0.000705021, cumulative = -0.190285 +rho max/min : 1.66972 1.09313 +ExecutionTime = 26.01 s ClockTime = 26 s + +Courant Number mean: 0.0105326 max: 0.0307837 +Time = 0.04225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14201 10000 3.6366305e-09 5.4043158e-09 5.076e-05 0.0075828524 3.4662864e-05 4.8624446e-05 0.011866919 + 14210 10000 3.6520147e-09 5.4458403e-09 5.076e-05 0.0075828534 3.4662864e-05 4.8624446e-05 0.011866919 + 14220 10000 3.6678958e-09 5.4928557e-09 5.076e-05 0.0075828554 3.4662864e-05 4.8624446e-05 0.011866919 +CFD Coupling established at step 14225 + 14226 10000 3.6791068e-09 5.5216021e-09 5.076e-05 0.0075828571 3.4662864e-05 4.8624446e-05 0.011866919 +Loop time of 0.0574107 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.11654e-05 3.31987e-05 3.84274e-05) +[1] Ur = (0.00586128 -0.0023246 0.246414) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.03 +[1] drag = (1.44979e-08 -5.74988e-09 6.09505e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.26823e-06 -1.46656e-05 3.50955e-06) +[1] Ur = (0.00149129 8.28001e-05 0.207953) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14128 +[1] nuf = 1.75241e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.38751e-09 1.88083e-10 4.72372e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.663908 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.91711e-05 -1.62196e-05 -0.00496612) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0161326, Final residual = 5.1632e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0210517, Final residual = 4.2428e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00015621, Final residual = 1.09923e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000969953, Final residual = 6.31169e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000291694, Final residual = 2.29176e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00028595, global = 0.000234726, cumulative = -0.19005 +rho max/min : 1.66972 1.09307 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.5564e-05, Final residual = 6.73993e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.25835e-05, Final residual = 4.20309e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.50413e-06, Final residual = 6.50413e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000970316, Final residual = 6.28788e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.82382e-05, Final residual = 2.35904e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000566195, global = 0.000469274, cumulative = -0.189581 +rho max/min : 1.66972 1.09301 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.71995e-05, Final residual = 2.21773e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.31297e-05, Final residual = 2.47089e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.4642e-06, Final residual = 6.4642e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000970273, Final residual = 6.31752e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.43491e-06, Final residual = 9.51155e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000846308, global = 0.000703639, cumulative = -0.188877 +rho max/min : 1.66971 1.09298 +ExecutionTime = 26.16 s ClockTime = 26 s + +Courant Number mean: 0.0105385 max: 0.030785 +Time = 0.0425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14226 10000 3.6791068e-09 5.5216021e-09 5.076e-05 0.0075828571 3.4890835e-05 4.8554846e-05 0.011871999 + 14230 10000 3.6880517e-09 5.542394e-09 5.076e-05 0.0075828584 3.4890835e-05 4.8554846e-05 0.011871999 + 14240 10000 3.674082e-09 5.5637678e-09 5.076e-05 0.0075828623 3.4890835e-05 4.8554846e-05 0.011871999 +CFD Coupling established at step 14250 + 14250 10000 3.6296533e-09 5.5670362e-09 5.076e-05 0.0075828671 3.4890835e-05 4.8554846e-05 0.011871999 + 14251 10000 3.6282632e-09 5.5686454e-09 5.076e-05 0.0075828676 3.4890835e-05 4.8554846e-05 0.011871999 +Loop time of 0.059376 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.32752e-05 3.9911e-05 3.48352e-05) +[1] Ur = (0.00583087 -0.00231856 0.246392) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1715 +[1] nuf = 1.70722e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4723.99 +[1] drag = (1.44225e-08 -5.7349e-09 6.09445e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.50712e-06 -2.49337e-06 7.13573e-06) +[1] Ur = (0.00148318 6.24935e-05 0.207957) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14128 +[1] nuf = 1.75241e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.3691e-09 1.41956e-10 4.72383e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.670426 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.67012e-05 -1.95896e-05 -0.00497046) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0211167, Final residual = 3.17766e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0271297, Final residual = 2.17409e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000112043, Final residual = 8.49315e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970099, Final residual = 6.3116e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000272589, Final residual = 2.35834e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000285746, global = 0.000234555, cumulative = -0.188642 +rho max/min : 1.66971 1.09296 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.2994e-05, Final residual = 7.25373e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.00093e-05, Final residual = 1.22185e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.08113e-06, Final residual = 5.08113e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000970451, Final residual = 6.30291e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.74135e-05, Final residual = 2.15085e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000565763, global = 0.000468919, cumulative = -0.188173 +rho max/min : 1.66971 1.09296 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.55758e-05, Final residual = 1.93718e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.15248e-05, Final residual = 2.03908e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.05294e-06, Final residual = 5.05294e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000970519, Final residual = 6.31792e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.07338e-06, Final residual = 9.91393e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000845655, global = 0.000703104, cumulative = -0.18747 +rho max/min : 1.66971 1.09297 +ExecutionTime = 26.31 s ClockTime = 26 s + +Courant Number mean: 0.0105444 max: 0.0307863 +Time = 0.04275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14251 10000 3.6282632e-09 5.5686454e-09 5.076e-05 0.0075828676 3.4589146e-05 4.8218885e-05 0.011863239 + 14260 10000 3.636515e-09 5.5832667e-09 5.076e-05 0.0075828727 3.4589146e-05 4.8218885e-05 0.011863239 + 14270 10000 3.6797177e-09 5.6030259e-09 5.076e-05 0.0075828791 3.4589146e-05 4.8218885e-05 0.011863239 +CFD Coupling established at step 14275 + 14276 10000 3.689141e-09 5.6128068e-09 5.076e-05 0.0075828833 3.4589146e-05 4.8218885e-05 0.011863239 +Loop time of 0.0587699 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.77662e-06 3.24081e-05 2.25966e-05) +[1] Ur = (0.00579412 -0.0022945 0.2464) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1715 +[1] nuf = 1.70722e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724 +[1] drag = (1.43316e-08 -5.67539e-09 6.09465e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.02857e-06 6.09118e-06 8.78965e-06) +[1] Ur = (0.00147501 5.25754e-05 0.207965) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14128 +[1] nuf = 1.75241e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.35056e-09 1.19428e-10 4.72401e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.667532 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.34636e-06 -1.30149e-05 -0.00497013) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0167533, Final residual = 2.43303e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0250505, Final residual = 7.22606e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000118311, Final residual = 9.50855e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000970428, Final residual = 6.31682e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000525609, Final residual = 5.19583e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00032551, global = 0.000234044, cumulative = -0.187236 +rho max/min : 1.6697 1.093 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.98515e-05, Final residual = 6.62356e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.46433e-05, Final residual = 5.74634e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.04432e-06, Final residual = 5.04432e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000971581, Final residual = 6.28878e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.02231e-05, Final residual = 5.94179e-06, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000605321, global = 0.000467925, cumulative = -0.186768 +rho max/min : 1.6697 1.09305 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.75724e-05, Final residual = 1.57005e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.30592e-05, Final residual = 1.76228e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.96544e-06, Final residual = 4.96544e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000971037, Final residual = 6.32722e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07545e-05, Final residual = 9.96827e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000884987, global = 0.000701639, cumulative = -0.186067 +rho max/min : 1.6697 1.09311 +ExecutionTime = 26.46 s ClockTime = 26 s + +Courant Number mean: 0.0105496 max: 0.0308083 +Time = 0.043 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14276 10000 3.689141e-09 5.6128068e-09 5.076e-05 0.0075828833 3.4446888e-05 4.8197453e-05 0.011844016 + 14280 10000 3.6997611e-09 5.6247882e-09 5.076e-05 0.0075828862 3.4446888e-05 4.8197453e-05 0.011844016 + 14290 10000 3.7455482e-09 5.6611545e-09 5.076e-05 0.007582894 3.4446888e-05 4.8197453e-05 0.011844016 +CFD Coupling established at step 14300 + 14300 10000 3.7233761e-09 5.2373489e-09 5.076e-05 0.0075829023 3.4446888e-05 4.8197453e-05 0.011844016 + 14301 10000 3.7275269e-09 5.1992924e-09 5.076e-05 0.0075829032 3.4446888e-05 4.8197453e-05 0.011844016 +Loop time of 0.0594735 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.49312e-05 2.25909e-05 1.52828e-05) +[1] Ur = (0.00577075 -0.00228133 0.246406) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1715 +[1] nuf = 1.70722e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.01 +[1] drag = (1.42739e-08 -5.64283e-09 6.09481e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.35043e-06 5.59443e-06 7.89474e-06) +[1] Ur = (0.00146805 6.24936e-05 0.207957) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14129 +[1] nuf = 1.75241e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.33473e-09 1.41957e-10 4.72382e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.672545 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.60735e-06 -1.07463e-05 -0.00498657) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0176955, Final residual = 8.18422e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0213054, Final residual = 3.47076e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.48567e-05, Final residual = 3.13928e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000971314, Final residual = 6.32985e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000262004, Final residual = 2.21665e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000292059, global = 0.000233849, cumulative = -0.185833 +rho max/min : 1.66969 1.09319 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.32956e-05, Final residual = 3.14145e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.14368e-05, Final residual = 3.57995e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.71168e-06, Final residual = 4.71168e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000971811, Final residual = 6.32573e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.76814e-05, Final residual = 2.44997e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000571828, global = 0.000467525, cumulative = -0.185365 +rho max/min : 1.66969 1.09329 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.49952e-05, Final residual = 1.67732e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.0775e-05, Final residual = 2.09856e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.69688e-06, Final residual = 4.69688e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000972153, Final residual = 6.33841e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.3077e-06, Final residual = 9.3448e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000851521, global = 0.00070102, cumulative = -0.184664 +rho max/min : 1.66968 1.0934 +ExecutionTime = 26.61 s ClockTime = 27 s + +Courant Number mean: 0.010555 max: 0.0308037 +Time = 0.04325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14301 10000 3.7275269e-09 5.1992924e-09 5.076e-05 0.0075829032 3.4000188e-05 4.8237321e-05 0.011849963 + 14310 10000 3.7980688e-09 4.9416398e-09 5.076e-05 0.0075829112 3.4000188e-05 4.8237321e-05 0.011849963 + 14320 10000 3.8286362e-09 4.8175095e-09 5.076e-05 0.0075829207 3.4000188e-05 4.8237321e-05 0.011849963 +CFD Coupling established at step 14325 + 14326 10000 3.8307495e-09 4.8000147e-09 5.076e-05 0.0075829265 3.4000188e-05 4.8237321e-05 0.011849963 +Loop time of 0.0594187 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.51131e-05 2.82676e-05 1.11903e-05) +[1] Ur = (0.00575766 -0.00227728 0.246409) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1715 +[1] nuf = 1.70721e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.02 +[1] drag = (1.42415e-08 -5.63284e-09 6.09492e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.91253e-06 -3.4714e-06 6.34213e-06) +[1] Ur = (0.00146182 7.94229e-05 0.207952) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14128 +[1] nuf = 1.75241e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.32056e-09 1.80412e-10 4.7237e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.669943 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.65133e-05 -8.53314e-06 -0.0049699) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0204472, Final residual = 1.97359e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0268678, Final residual = 1.12547e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.11655e-05, Final residual = 6.53223e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000972161, Final residual = 6.34134e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000267891, Final residual = 2.41445e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000286473, global = 0.000233397, cumulative = -0.184431 +rho max/min : 1.66968 1.09352 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.42017e-05, Final residual = 5.22812e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.13352e-05, Final residual = 7.5254e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.18962e-06, Final residual = 4.18962e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000972887, Final residual = 6.34313e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.84349e-05, Final residual = 2.30838e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000566197, global = 0.000466622, cumulative = -0.183964 +rho max/min : 1.66968 1.09366 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.49351e-05, Final residual = 1.31048e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.03239e-05, Final residual = 1.944e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.1712e-06, Final residual = 4.1712e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000973133, Final residual = 6.34942e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.43997e-06, Final residual = 7.40494e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000845851, global = 0.000699666, cumulative = -0.183265 +rho max/min : 1.66967 1.09381 +ExecutionTime = 26.77 s ClockTime = 27 s + +Courant Number mean: 0.0105606 max: 0.0308037 +Time = 0.0435 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14326 10000 3.8307495e-09 4.8000147e-09 5.076e-05 0.0075829265 3.3848555e-05 4.8546582e-05 0.011857751 + 14330 10000 3.8361705e-09 4.8007019e-09 5.076e-05 0.0075829305 3.3848555e-05 4.8546582e-05 0.011857751 + 14340 10000 3.8688684e-09 4.8089046e-09 5.076e-05 0.0075829408 3.3848555e-05 4.8546582e-05 0.011857751 +CFD Coupling established at step 14350 + 14350 10000 3.9074835e-09 4.8077583e-09 5.076e-05 0.0075829514 3.3848555e-05 4.8546582e-05 0.011857751 + 14351 10000 3.910593e-09 4.807703e-09 5.076e-05 0.0075829525 3.3848555e-05 4.8546582e-05 0.011857751 +Loop time of 0.0578253 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.15238e-05 4.64305e-05 4.37331e-06) +[1] Ur = (0.00573888 -0.00228981 0.246409) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1715 +[1] nuf = 1.70721e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.03 +[1] drag = (1.41951e-08 -5.66384e-09 6.09492e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.00018e-06 -1.54997e-05 6.4439e-06) +[1] Ur = (0.00145362 9.30076e-05 0.207947) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14129 +[1] nuf = 1.75241e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.30194e-09 2.11269e-10 4.72358e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.674805 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.80674e-06 -1.72971e-05 -0.0049889) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.022841, Final residual = 1.66243e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0274973, Final residual = 1.84135e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.07866e-05, Final residual = 3.263e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000973332, Final residual = 6.3474e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000184026, Final residual = 1.76732e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000280893, global = 0.00023319, cumulative = -0.183032 +rho max/min : 1.66967 1.09398 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.99819e-05, Final residual = 6.15003e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.47821e-05, Final residual = 1.73688e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.17111e-06, Final residual = 3.17111e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000973948, Final residual = 6.34408e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.05502e-05, Final residual = 1.54193e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000560598, global = 0.000466202, cumulative = -0.182565 +rho max/min : 1.66966 1.09417 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.45515e-05, Final residual = 1.362e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.93011e-05, Final residual = 1.83858e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.17452e-06, Final residual = 3.17452e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0009743, Final residual = 6.35826e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.04902e-06, Final residual = 9.86688e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000840245, global = 0.000699034, cumulative = -0.181866 +rho max/min : 1.66966 1.09436 +ExecutionTime = 26.92 s ClockTime = 27 s + +Courant Number mean: 0.0105664 max: 0.0308032 +Time = 0.04375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14351 10000 3.910593e-09 4.807703e-09 5.076e-05 0.0075829525 3.3767576e-05 4.8424806e-05 0.011838767 + 14360 10000 3.9336487e-09 4.8143361e-09 5.076e-05 0.0075829623 3.3767576e-05 4.8424806e-05 0.011838767 + 14370 10000 3.8302707e-09 4.73328e-09 5.076e-05 0.0075829733 3.3767576e-05 4.8424806e-05 0.011838767 +CFD Coupling established at step 14375 + 14376 10000 3.7675146e-09 4.6757903e-09 5.076e-05 0.0075829799 3.3767576e-05 4.8424806e-05 0.011838767 +Loop time of 0.0596139 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.95052e-05 5.47126e-05 3.24215e-06) +[1] Ur = (0.00573149 -0.00229672 0.246411) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1715 +[1] nuf = 1.70722e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.04 +[1] drag = (1.41768e-08 -5.68094e-09 6.09497e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.22458e-05 -2.4047e-05 7.56763e-06) +[1] Ur = (0.00145028 0.000100737 0.207943) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14129 +[1] nuf = 1.75241e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.29434e-09 2.28827e-10 4.72349e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.672392 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.51406e-05 -2.23175e-05 -0.00504489) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0255577, Final residual = 1.19547e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0257265, Final residual = 1.10039e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.83502e-05, Final residual = 5.50573e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000974475, Final residual = 6.36094e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000182497, Final residual = 1.14049e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000283124, global = 0.000232734, cumulative = -0.181634 +rho max/min : 1.66966 1.09453 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.99465e-05, Final residual = 4.82632e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.38543e-05, Final residual = 2.06207e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.13696e-06, Final residual = 3.13696e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000975202, Final residual = 6.37611e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.54958e-05, Final residual = 1.44113e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000562855, global = 0.000465305, cumulative = -0.181168 +rho max/min : 1.66965 1.09457 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.37505e-05, Final residual = 1.29202e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.81998e-05, Final residual = 1.96061e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.13875e-06, Final residual = 3.13875e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000975559, Final residual = 6.3706e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.49393e-06, Final residual = 9.40205e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00084253, global = 0.000697696, cumulative = -0.180471 +rho max/min : 1.66965 1.09462 +ExecutionTime = 27.07 s ClockTime = 27 s + +Courant Number mean: 0.0105722 max: 0.0308041 +Time = 0.044 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14376 10000 3.7675146e-09 4.6757903e-09 5.076e-05 0.0075829799 3.366881e-05 4.8301061e-05 0.01181035 + 14380 10000 3.7361808e-09 4.6584013e-09 5.076e-05 0.0075829843 3.366881e-05 4.8301061e-05 0.01181035 + 14390 10000 3.7051543e-09 4.6305639e-09 5.076e-05 0.0075829954 3.366881e-05 4.8301061e-05 0.01181035 +CFD Coupling established at step 14400 + 14400 10000 3.7049088e-09 4.6385107e-09 5.076e-05 0.0075830063 3.366881e-05 4.8301061e-05 0.01181035 + 14401 10000 3.7059591e-09 4.6402872e-09 5.076e-05 0.0075830074 3.366881e-05 4.8301061e-05 0.01181035 +Loop time of 0.0574439 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.73503e-05 4.98336e-05 1.69076e-05) +[1] Ur = (0.00574725 -0.00229207 0.246408) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1715 +[1] nuf = 1.70722e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.04 +[1] drag = (1.42158e-08 -5.66945e-09 6.09491e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.71981e-05 -2.52225e-05 8.32073e-06) +[1] Ur = (0.00145032 9.95644e-05 0.207941) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14129 +[1] nuf = 1.7524e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.29445e-09 2.26163e-10 4.72342e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.676444 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.08754e-05 -2.76096e-05 -0.00504771) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0197004, Final residual = 9.63915e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0228629, Final residual = 1.70523e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.16685e-05, Final residual = 2.55906e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000975803, Final residual = 6.37123e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000280654, Final residual = 2.68021e-05, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000299656, global = 0.000232472, cumulative = -0.180238 +rho max/min : 1.66965 1.09469 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.79672e-05, Final residual = 2.65515e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.46751e-05, Final residual = 4.73631e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.01713e-06, Final residual = 4.01713e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000976597, Final residual = 6.35729e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.51024e-05, Final residual = 2.62023e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000579417, global = 0.000464793, cumulative = -0.179773 +rho max/min : 1.66965 1.09478 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.54965e-05, Final residual = 2.01356e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.10493e-05, Final residual = 3.7311e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.99855e-06, Final residual = 3.99855e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000977024, Final residual = 6.38245e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.47533e-06, Final residual = 7.71959e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000859146, global = 0.000696942, cumulative = -0.179076 +rho max/min : 1.66965 1.09487 +ExecutionTime = 27.22 s ClockTime = 27 s + +Courant Number mean: 0.0105775 max: 0.0308084 +Time = 0.04425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14401 10000 3.7059591e-09 4.6402872e-09 5.076e-05 0.0075830074 3.3680477e-05 4.8263161e-05 0.011849776 + 14410 10000 3.7196247e-09 4.6605754e-09 5.076e-05 0.007583017 3.3680477e-05 4.8263161e-05 0.011849776 + 14420 10000 3.7405315e-09 4.6877727e-09 5.076e-05 0.0075830276 3.3680477e-05 4.8263161e-05 0.011849776 +CFD Coupling established at step 14425 + 14426 10000 3.7539416e-09 4.70517e-09 5.076e-05 0.0075830338 3.3680477e-05 4.8263161e-05 0.011849776 +Loop time of 0.0586612 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.473e-05 4.54364e-05 4.18522e-05) +[1] Ur = (0.00578293 -0.00229198 0.246398) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70722e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.02 +[1] drag = (1.4304e-08 -5.66919e-09 6.09465e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.10061e-05 -2.0366e-05 8.25474e-06) +[1] Ur = (0.00145091 9.05791e-05 0.207939) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14129 +[1] nuf = 1.7524e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.29578e-09 2.05753e-10 4.7234e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.674788 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.05548e-05 -2.52059e-05 -0.00500499) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0196726, Final residual = 5.8443e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0150252, Final residual = 1.82172e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.31121e-05, Final residual = 1.76861e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000977386, Final residual = 6.38888e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000346897, Final residual = 3.23923e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000307748, global = 0.000232079, cumulative = -0.178844 +rho max/min : 1.66965 1.09498 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.83238e-05, Final residual = 3.76801e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.36107e-05, Final residual = 4.36729e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.37558e-06, Final residual = 3.37558e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000978376, Final residual = 6.39513e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.24586e-05, Final residual = 4.16604e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000587665, global = 0.000464, cumulative = -0.17838 +rho max/min : 1.66965 1.09511 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.46848e-05, Final residual = 2.21364e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.79496e-05, Final residual = 2.16871e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.33735e-06, Final residual = 3.33735e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000978777, Final residual = 6.40303e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.93763e-06, Final residual = 7.98593e-07, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000867573, global = 0.000695737, cumulative = -0.177685 +rho max/min : 1.66965 1.09525 +ExecutionTime = 27.37 s ClockTime = 27 s + +Courant Number mean: 0.010583 max: 0.0308129 +Time = 0.0445 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14426 10000 3.7539416e-09 4.70517e-09 5.076e-05 0.0075830338 3.3714703e-05 4.7291339e-05 0.011860933 + 14430 10000 3.7623676e-09 4.7173851e-09 5.076e-05 0.0075830379 3.3714703e-05 4.7291339e-05 0.011860933 + 14440 10000 3.7853056e-09 4.7513939e-09 5.076e-05 0.0075830478 3.3714703e-05 4.7291339e-05 0.011860933 +CFD Coupling established at step 14450 + 14450 10000 3.8132086e-09 4.7876285e-09 5.076e-05 0.0075830573 3.3714703e-05 4.7291339e-05 0.011860933 + 14451 10000 3.8163081e-09 4.7912768e-09 5.076e-05 0.0075830582 3.3714703e-05 4.7291339e-05 0.011860933 +Loop time of 0.0577056 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.01397e-07 4.5267e-05 6.1493e-05) +[1] Ur = (0.00583942 -0.0022446 0.246387) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1715 +[1] nuf = 1.70722e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.01 +[1] drag = (1.44437e-08 -5.55198e-09 6.09435e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.24128e-05 -1.44891e-05 7.55583e-06) +[1] Ur = (0.00145628 8.84947e-05 0.207941) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14129 +[1] nuf = 1.7524e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.30798e-09 2.01018e-10 4.72344e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.678623 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.32434e-05 -1.58362e-05 -0.00503584) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0159509, Final residual = 1.58822e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0213314, Final residual = 1.98895e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.32819e-05, Final residual = 2.07704e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000979208, Final residual = 6.4011e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000393233, Final residual = 3.5991e-05, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00031221, global = 0.000231827, cumulative = -0.177453 +rho max/min : 1.66965 1.0954 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.41192e-05, Final residual = 4.64179e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.36562e-05, Final residual = 3.92334e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.71058e-06, Final residual = 4.71058e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000980117, Final residual = 6.43595e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.15729e-05, Final residual = 4.33499e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000592287, global = 0.000463517, cumulative = -0.176989 +rho max/min : 1.66965 1.09557 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.57956e-05, Final residual = 1.25972e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.04359e-05, Final residual = 1.64925e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.66923e-06, Final residual = 4.66923e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000980734, Final residual = 6.41596e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.28376e-06, Final residual = 8.16657e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000872369, global = 0.000695019, cumulative = -0.176294 +rho max/min : 1.66965 1.09575 +ExecutionTime = 27.52 s ClockTime = 27 s + +Courant Number mean: 0.010589 max: 0.0308165 +Time = 0.04475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14451 10000 3.8163081e-09 4.7912768e-09 5.076e-05 0.0075830582 3.4297279e-05 4.7314568e-05 0.011768674 + 14460 10000 3.8343136e-09 4.8192952e-09 5.076e-05 0.0075830664 3.4297279e-05 4.7314568e-05 0.011768674 + 14470 10000 3.8671078e-09 4.8490167e-09 5.076e-05 0.0075830748 3.4297279e-05 4.7314568e-05 0.011768674 +CFD Coupling established at step 14475 + 14476 10000 3.8912601e-09 4.8687891e-09 5.076e-05 0.0075830796 3.4297279e-05 4.7314568e-05 0.011768674 +Loop time of 0.059696 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.97984e-05 4.77885e-05 5.72189e-05) +[1] Ur = (0.00587715 -0.00220615 0.246394) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.02 +[1] drag = (1.45371e-08 -5.45689e-09 6.09453e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.67714e-05 -1.35163e-05 4.94132e-06) +[1] Ur = (0.00145229 9.4049e-05 0.207942) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1413 +[1] nuf = 1.75239e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.29891e-09 2.13635e-10 4.72347e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.679006 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.56222e-05 -1.30778e-05 -0.00512001) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0170517, Final residual = 1.59902e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0237848, Final residual = 1.58712e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000143592, Final residual = 4.32565e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000981075, Final residual = 6.41664e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000231369, Final residual = 2.07261e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000282514, global = 0.000231492, cumulative = -0.176063 +rho max/min : 1.66965 1.09591 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.93285e-05, Final residual = 1.09999e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.47495e-05, Final residual = 3.23848e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.60497e-06, Final residual = 4.60497e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000981948, Final residual = 6.42644e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.37592e-05, Final residual = 2.10351e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000562783, global = 0.000462822, cumulative = -0.1756 +rho max/min : 1.66965 1.09605 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.40924e-05, Final residual = 1.28085e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.88593e-05, Final residual = 2.12885e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.59661e-06, Final residual = 4.59661e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000982422, Final residual = 6.43138e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.87024e-06, Final residual = 9.23221e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000843039, global = 0.000693981, cumulative = -0.174906 +rho max/min : 1.66965 1.09619 +ExecutionTime = 27.67 s ClockTime = 28 s + +Courant Number mean: 0.0105947 max: 0.0308185 +Time = 0.045 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14476 10000 3.8912601e-09 4.8687891e-09 5.076e-05 0.0075830796 3.4643917e-05 4.8723684e-05 0.011819788 + 14480 10000 3.9076027e-09 4.8830274e-09 5.076e-05 0.0075830827 3.4643917e-05 4.8723684e-05 0.011819788 + 14490 10000 3.9494162e-09 4.921355e-09 5.076e-05 0.0075830899 3.4643917e-05 4.8723684e-05 0.011819788 +CFD Coupling established at step 14500 + 14500 10000 3.9951446e-09 4.9615888e-09 5.076e-05 0.0075830965 3.4643917e-05 4.8723684e-05 0.011819788 + 14501 10000 4.0000271e-09 4.9657173e-09 5.076e-05 0.0075830971 3.4643917e-05 4.8723684e-05 0.011819788 +Loop time of 0.057653 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.93335e-05 4.96122e-05 3.82115e-05) +[1] Ur = (0.00589486 -0.00219629 0.246421) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415586 +[1] Rep = 0 +[1] betaP = 4724.07 +[1] drag = (1.4581e-08 -5.43257e-09 6.09525e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.36963e-05 -1.11105e-05 4.42791e-06) +[1] Ur = (0.00144912 9.50811e-05 0.20794) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1413 +[1] nuf = 1.75239e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.29172e-09 2.15979e-10 4.72341e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.680726 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.59309e-05 -2.47135e-05 -0.00504842) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0138619, Final residual = 1.11963e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.013454, Final residual = 1.21008e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000139184, Final residual = 3.82735e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000982761, Final residual = 6.43765e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000219769, Final residual = 1.812e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000288304, global = 0.000231173, cumulative = -0.174675 +rho max/min : 1.66965 1.09636 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.30489e-05, Final residual = 1.47635e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.72938e-05, Final residual = 3.79975e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.16809e-06, Final residual = 8.16809e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000983612, Final residual = 6.44501e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.1558e-05, Final residual = 2.00841e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00056874, global = 0.000462204, cumulative = -0.174212 +rho max/min : 1.66965 1.09653 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.77103e-05, Final residual = 1.53619e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.10331e-05, Final residual = 2.27105e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.16079e-06, Final residual = 8.16079e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000984129, Final residual = 6.45038e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.84725e-06, Final residual = 9.87053e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000849168, global = 0.000693064, cumulative = -0.173519 +rho max/min : 1.66965 1.09672 +ExecutionTime = 27.82 s ClockTime = 28 s + +Courant Number mean: 0.0106003 max: 0.030821 +Time = 0.04525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14501 10000 4.0000271e-09 4.9657173e-09 5.076e-05 0.0075830971 3.4706175e-05 4.9223214e-05 0.011884986 + 14510 10000 4.0442868e-09 4.9999444e-09 5.076e-05 0.0075831024 3.4706175e-05 4.9223214e-05 0.011884986 + 14520 10000 4.0977562e-09 5.0411651e-09 5.076e-05 0.0075831076 3.4706175e-05 4.9223214e-05 0.011884986 +CFD Coupling established at step 14525 + 14526 10000 4.1324418e-09 5.0684259e-09 5.076e-05 0.0075831103 3.4706175e-05 4.9223214e-05 0.011884986 +Loop time of 0.059751 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.07132e-05 3.89272e-05 2.41237e-05) +[1] Ur = (0.00590426 -0.00218665 0.246442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17149 +[1] nuf = 1.70723e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.1 +[1] drag = (1.46044e-08 -5.40877e-09 6.09582e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.40055e-05 -9.46698e-06 3.72055e-06) +[1] Ur = (0.0014494 9.4648e-05 0.207938) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1413 +[1] nuf = 1.75239e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.29235e-09 2.14995e-10 4.72337e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.681044 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.82589e-05 -2.17213e-05 -0.00504454) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0112592, Final residual = 1.17738e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00916038, Final residual = 1.36079e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00010198, Final residual = 7.48204e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000984415, Final residual = 6.45417e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000245947, Final residual = 2.22999e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000291755, global = 0.00023086, cumulative = -0.173289 +rho max/min : 1.66965 1.09689 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.47202e-05, Final residual = 4.65566e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.04045e-05, Final residual = 5.60585e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.22976e-06, Final residual = 8.22976e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000985224, Final residual = 6.46455e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.5011e-05, Final residual = 2.49573e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000572297, global = 0.000461546, cumulative = -0.172827 +rho max/min : 1.66965 1.09692 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.72298e-05, Final residual = 1.45098e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.08857e-05, Final residual = 1.70431e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.21924e-06, Final residual = 8.21924e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000985603, Final residual = 6.46713e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.38417e-06, Final residual = 8.80783e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000852817, global = 0.000692063, cumulative = -0.172135 +rho max/min : 1.66965 1.09697 +ExecutionTime = 27.98 s ClockTime = 28 s + +Courant Number mean: 0.0106057 max: 0.0307923 +Time = 0.0455 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14526 10000 4.1324418e-09 5.0684259e-09 5.076e-05 0.0075831103 3.4603085e-05 4.9215092e-05 0.011853854 + 14530 10000 4.1564636e-09 5.0874776e-09 5.076e-05 0.007583112 3.4603085e-05 4.9215092e-05 0.011853854 + 14540 10000 4.1236521e-09 5.127713e-09 5.076e-05 0.0075831155 3.4603085e-05 4.9215092e-05 0.011853854 +CFD Coupling established at step 14550 + 14550 10000 4.1247518e-09 5.1730688e-09 5.076e-05 0.0075831182 3.4603085e-05 4.9215092e-05 0.011853854 + 14551 10000 4.1301093e-09 5.17519e-09 5.076e-05 0.0075831184 3.4603085e-05 4.9215092e-05 0.011853854 +Loop time of 0.0661218 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.78664e-05 1.70188e-05 1.10756e-06) +[1] Ur = (0.00590645 -0.00217269 0.246475) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70724e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.17 +[1] drag = (1.461e-08 -5.37428e-09 6.09673e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.00925e-06 -1.29273e-05 -1.40993e-06) +[1] Ur = (0.00144373 9.93623e-05 0.207941) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1413 +[1] nuf = 1.75238e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.27949e-09 2.25704e-10 4.72344e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.683543 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.31369e-05 -2.00691e-05 -0.00507899) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0107505, Final residual = 1.19114e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0109466, Final residual = 1.01235e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000155852, Final residual = 8.49513e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000985949, Final residual = 6.47066e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00020381, Final residual = 1.40424e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00028517, global = 0.000230602, cumulative = -0.171904 +rho max/min : 1.66965 1.09703 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.19995e-05, Final residual = 4.76588e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.69658e-05, Final residual = 2.06197e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.04133e-06, Final residual = 9.04133e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000986628, Final residual = 6.48069e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.9094e-05, Final residual = 1.86702e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000565851, global = 0.000461024, cumulative = -0.171443 +rho max/min : 1.66965 1.09711 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.68681e-05, Final residual = 1.4701e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.06506e-05, Final residual = 2.45956e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.05541e-06, Final residual = 9.05541e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000987203, Final residual = 6.48269e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.52644e-06, Final residual = 9.94576e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00084652, global = 0.000691275, cumulative = -0.170752 +rho max/min : 1.66965 1.0972 +ExecutionTime = 28.14 s ClockTime = 28 s + +Courant Number mean: 0.0106112 max: 0.0307843 +Time = 0.04575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14551 10000 4.1301093e-09 5.17519e-09 5.076e-05 0.0075831184 3.4451676e-05 4.9271067e-05 0.011830063 + 14560 10000 4.1779806e-09 5.1938018e-09 5.076e-05 0.00758312 3.4451676e-05 4.9271067e-05 0.011830063 + 14570 10000 4.2419166e-09 5.2223253e-09 5.076e-05 0.0075831208 3.4451676e-05 4.9271067e-05 0.011830063 +CFD Coupling established at step 14575 + 14576 10000 4.2845439e-09 5.2402919e-09 5.076e-05 0.0075831209 3.4451676e-05 4.9271067e-05 0.011830063 +Loop time of 0.0593698 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.98378e-05 2.00125e-07 -2.13446e-05) +[1] Ur = (0.00591172 -0.00216105 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70724e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.21 +[1] drag = (1.46232e-08 -5.34555e-09 6.09746e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.75068e-06 -1.08322e-05 -5.7874e-06) +[1] Ur = (0.00143548 9.7977e-05 0.207943) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1413 +[1] nuf = 1.75238e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.26075e-09 2.22558e-10 4.7235e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.683428 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.62097e-05 -2.31779e-05 -0.00505648) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00724842, Final residual = 1.42838e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0075513, Final residual = 1.2177e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000125224, Final residual = 1.27471e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000987461, Final residual = 6.48563e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000526368, Final residual = 4.02882e-05, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000325502, global = 0.000230263, cumulative = -0.170522 +rho max/min : 1.66965 1.0973 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.72686e-05, Final residual = 1.47756e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.52033e-05, Final residual = 6.29449e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.16915e-05, Final residual = 9.50305e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000987909, Final residual = 6.52808e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.15689e-05, Final residual = 4.89018e-06, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000606211, global = 0.000460327, cumulative = -0.170061 +rho max/min : 1.66964 1.09742 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.85799e-05, Final residual = 1.52254e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.21907e-05, Final residual = 2.37739e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.1263e-05, Final residual = 5.92175e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000988635, Final residual = 6.49817e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.02125e-06, Final residual = 9.35247e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000886921, global = 0.000690234, cumulative = -0.169371 +rho max/min : 1.66964 1.09755 +ExecutionTime = 28.3 s ClockTime = 28 s + +Courant Number mean: 0.0106172 max: 0.0307834 +Time = 0.046 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14576 10000 4.2845439e-09 5.2402919e-09 5.076e-05 0.0075831209 3.4313205e-05 4.9272979e-05 0.011869093 + 14580 10000 4.3108249e-09 5.2454674e-09 5.076e-05 0.0075831208 3.4313205e-05 4.9272979e-05 0.011869093 + 14590 10000 4.3710906e-09 5.2658249e-09 5.076e-05 0.0075831199 3.4313205e-05 4.9272979e-05 0.011869093 +CFD Coupling established at step 14600 + 14600 10000 4.4314462e-09 5.2863272e-09 5.076e-05 0.0075831182 3.4313205e-05 4.9272979e-05 0.011869093 + 14601 10000 4.4329595e-09 5.2762137e-09 5.076e-05 0.0075831179 3.4313205e-05 4.9272979e-05 0.011869093 +Loop time of 0.0617819 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.74064e-05 -1.35869e-05 -2.37068e-05) +[1] Ur = (0.00593579 -0.00215568 0.246543) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.29 +[1] drag = (1.4683e-08 -5.33237e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.33669e-06 2.30193e-06 -6.80063e-06) +[1] Ur = (0.00144762 7.24631e-05 0.207957) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14131 +[1] nuf = 1.75238e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.28834e-09 1.64603e-10 4.72384e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.685734 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.33922e-05 -1.99037e-05 -0.00504899) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00972819, Final residual = 4.39355e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0108541, Final residual = 2.13822e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000139219, Final residual = 1.29956e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000988854, Final residual = 6.49929e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000306332, Final residual = 2.29519e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000287577, global = 0.000229978, cumulative = -0.169141 +rho max/min : 1.66964 1.0977 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.84279e-05, Final residual = 6.14937e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.32936e-05, Final residual = 2.52429e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.07858e-05, Final residual = 5.73946e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00098957, Final residual = 6.48901e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.7682e-05, Final residual = 2.399e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000568359, global = 0.000459779, cumulative = -0.168681 +rho max/min : 1.66964 1.09785 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.76761e-05, Final residual = 3.34194e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.30442e-05, Final residual = 3.73647e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.06122e-05, Final residual = 5.56357e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000989876, Final residual = 6.51058e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.89665e-06, Final residual = 8.90295e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000849086, global = 0.000689414, cumulative = -0.167992 +rho max/min : 1.66964 1.09802 +ExecutionTime = 28.45 s ClockTime = 28 s + +Courant Number mean: 0.0106229 max: 0.0307717 +Time = 0.04625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14601 10000 4.4329595e-09 5.2762137e-09 5.076e-05 0.0075831179 3.4482273e-05 4.9344531e-05 0.011875377 + 14610 10000 4.4419061e-09 5.1098064e-09 5.076e-05 0.0075831155 3.4482273e-05 4.9344531e-05 0.011875377 + 14620 10000 4.4881048e-09 4.9623554e-09 5.076e-05 0.007583112 3.4482273e-05 4.9344531e-05 0.011875377 +CFD Coupling established at step 14625 + 14626 10000 4.522328e-09 4.9171008e-09 5.076e-05 0.0075831095 3.4482273e-05 4.9344531e-05 0.011875377 +Loop time of 0.0630844 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.78098e-05 -2.58797e-05 -2.49777e-05) +[1] Ur = (0.00593467 -0.00215235 0.246557) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.32 +[1] drag = (1.46803e-08 -5.32415e-09 6.09896e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.04601e-05 1.57835e-05 -5.43929e-06) +[1] Ur = (0.00144306 5.12485e-05 0.207966) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14131 +[1] nuf = 1.75237e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.27798e-09 1.16414e-10 4.72408e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.685977 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.83256e-05 -2.36628e-05 -0.00506104) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00998502, Final residual = 3.50538e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00797545, Final residual = 1.13934e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000114169, Final residual = 1.1401e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000990074, Final residual = 6.51993e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000243981, Final residual = 2.19586e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000280851, global = 0.00022963, cumulative = -0.167762 +rho max/min : 1.66964 1.0982 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.54641e-05, Final residual = 6.71067e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.04716e-05, Final residual = 3.5804e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.97604e-06, Final residual = 9.97604e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000990691, Final residual = 6.52495e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.48669e-05, Final residual = 1.875e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000561616, global = 0.000459095, cumulative = -0.167303 +rho max/min : 1.66964 1.09798 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.71127e-05, Final residual = 2.53502e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.10777e-05, Final residual = 2.55389e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.94228e-06, Final residual = 9.94228e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000990929, Final residual = 6.52845e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.85592e-06, Final residual = 9.17634e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000842301, global = 0.000688396, cumulative = -0.166615 +rho max/min : 1.66964 1.09765 +ExecutionTime = 28.61 s ClockTime = 29 s + +Courant Number mean: 0.0106285 max: 0.0307617 +Time = 0.0465 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14626 10000 4.522328e-09 4.9171008e-09 5.076e-05 0.0075831095 3.4262045e-05 4.8862439e-05 0.011851165 + 14630 10000 4.5468339e-09 4.8955942e-09 5.076e-05 0.0075831077 3.4262045e-05 4.8862439e-05 0.011851165 + 14640 10000 4.6146267e-09 4.8483657e-09 5.076e-05 0.0075831025 3.4262045e-05 4.8862439e-05 0.011851165 +CFD Coupling established at step 14650 + 14650 10000 4.6927138e-09 4.80355e-09 5.076e-05 0.0075830964 3.4262045e-05 4.8862439e-05 0.011851165 + 14651 10000 4.7012361e-09 4.7993575e-09 5.076e-05 0.0075830958 3.4262045e-05 4.8862439e-05 0.011851165 +Loop time of 0.0587387 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.60719e-06 -3.20706e-05 -3.4041e-05) +[1] Ur = (0.00592923 -0.00214477 0.246562) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17148 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.33 +[1] drag = (1.46669e-08 -5.30542e-09 6.09909e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.94318e-05 2.51009e-05 -1.54594e-05) +[1] Ur = (0.00143049 4.08585e-05 0.207984) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14131 +[1] nuf = 1.75237e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.24946e-09 9.28131e-11 4.7245e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.688193 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.89405e-05 -2.37764e-05 -0.0050645) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00839013, Final residual = 2.41993e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00766413, Final residual = 8.85439e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000109164, Final residual = 1.03877e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000990976, Final residual = 6.53337e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000484119, Final residual = 4.82571e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000317835, global = 0.000229364, cumulative = -0.166386 +rho max/min : 1.66964 1.09733 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.48412e-05, Final residual = 6.55348e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.39774e-05, Final residual = 5.72047e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.07022e-05, Final residual = 5.37744e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992024, Final residual = 6.50652e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.46652e-05, Final residual = 5.0208e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000598479, global = 0.00045856, cumulative = -0.165927 +rho max/min : 1.66964 1.09703 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.08337e-05, Final residual = 1.77215e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.37601e-05, Final residual = 1.75397e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.04397e-05, Final residual = 5.86416e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000991676, Final residual = 6.54635e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10205e-05, Final residual = 8.5606e-07, No Iterations 22 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000878972, global = 0.000687598, cumulative = -0.165239 +rho max/min : 1.66963 1.09675 +ExecutionTime = 28.77 s ClockTime = 29 s + +Courant Number mean: 0.0106337 max: 0.030743 +Time = 0.04675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14651 10000 4.7012361e-09 4.7993575e-09 5.076e-05 0.0075830958 3.418949e-05 4.8624976e-05 0.011866184 + 14660 10000 4.7801746e-09 4.7328215e-09 5.076e-05 0.0075830896 3.418949e-05 4.8624976e-05 0.011866184 + 14670 10000 4.8574038e-09 4.6005692e-09 5.076e-05 0.007583082 3.418949e-05 4.8624976e-05 0.011866184 +CFD Coupling established at step 14675 + 14676 10000 4.8986608e-09 4.5071638e-09 5.076e-05 0.0075830771 3.418949e-05 4.8624976e-05 0.011866184 +Loop time of 0.065016 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.17179e-05 -3.72955e-05 -4.58498e-05) +[1] Ur = (0.00591967 -0.00214472 0.246557) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.31 +[1] drag = (1.46432e-08 -5.30527e-09 6.09894e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.90243e-05 3.58386e-05 -2.16089e-05) +[1] Ur = (0.00141521 4.07467e-05 0.207981) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14132 +[1] nuf = 1.75236e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.21476e-09 9.25591e-11 4.72445e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690148 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.69917e-05 -2.28624e-05 -0.00504706) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00644594, Final residual = 4.14715e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00869442, Final residual = 2.42675e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.76078e-05, Final residual = 2.24485e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000991682, Final residual = 6.55551e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000282605, Final residual = 1.99931e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000294024, global = 0.000229063, cumulative = -0.16501 +rho max/min : 1.66963 1.09649 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.85372e-05, Final residual = 9.6298e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.42763e-05, Final residual = 6.28734e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.13589e-05, Final residual = 6.02289e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992054, Final residual = 6.55614e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.49053e-05, Final residual = 2.45928e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000574448, global = 0.000457981, cumulative = -0.164552 +rho max/min : 1.66963 1.09624 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.72494e-05, Final residual = 2.41322e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.09739e-05, Final residual = 4.82406e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.12116e-05, Final residual = 5.87528e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992165, Final residual = 6.56467e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.53771e-06, Final residual = 9.92218e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000854746, global = 0.000686738, cumulative = -0.163866 +rho max/min : 1.66963 1.09601 +ExecutionTime = 28.93 s ClockTime = 29 s + +Courant Number mean: 0.0106393 max: 0.0307545 +Time = 0.047 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14676 10000 4.8986608e-09 4.5071638e-09 5.076e-05 0.0075830771 3.3783934e-05 4.8743465e-05 0.011875345 + 14680 10000 4.9337438e-09 4.4466565e-09 5.076e-05 0.0075830737 3.3783934e-05 4.8743465e-05 0.011875345 + 14690 10000 5.0368417e-09 4.3325342e-09 5.076e-05 0.0075830648 3.3783934e-05 4.8743465e-05 0.011875345 +CFD Coupling established at step 14700 + 14700 10000 5.1486097e-09 4.261495e-09 5.076e-05 0.0075830551 3.3783934e-05 4.8743465e-05 0.011875345 + 14701 10000 5.1599468e-09 4.2561774e-09 5.076e-05 0.0075830541 3.3783934e-05 4.8743465e-05 0.011875345 +Loop time of 0.0637341 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.1678e-05 -5.74825e-05 -6.6198e-05) +[1] Ur = (0.00591163 -0.00213461 0.246568) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.34 +[1] drag = (1.46233e-08 -5.28029e-09 6.09925e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.62694e-05 3.72437e-05 -1.45816e-05) +[1] Ur = (0.00141845 4.58036e-05 0.207969) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14131 +[1] nuf = 1.75237e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.2221e-09 1.04046e-10 4.72413e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689197 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.55144e-05 -2.27781e-05 -0.00505663) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00900156, Final residual = 1.27996e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00724489, Final residual = 8.93248e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.81183e-05, Final residual = 6.29818e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992088, Final residual = 6.57001e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000238536, Final residual = 2.14764e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000284819, global = 0.000228723, cumulative = -0.163637 +rho max/min : 1.66963 1.0958 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.51486e-05, Final residual = 2.84666e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.10477e-05, Final residual = 3.55598e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.01192e-05, Final residual = 5.50187e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992438, Final residual = 6.56594e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.93842e-05, Final residual = 2.26923e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000564989, global = 0.000457283, cumulative = -0.16318 +rho max/min : 1.66963 1.09561 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.65061e-05, Final residual = 2.33885e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.02788e-05, Final residual = 1.01388e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.00101e-05, Final residual = 5.22038e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992477, Final residual = 6.57911e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.86669e-06, Final residual = 9.30725e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000845006, global = 0.00068568, cumulative = -0.162494 +rho max/min : 1.66963 1.09544 +ExecutionTime = 29.09 s ClockTime = 29 s + +Courant Number mean: 0.0106446 max: 0.0307506 +Time = 0.04725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14701 10000 5.1599468e-09 4.2561774e-09 5.076e-05 0.0075830541 3.3998615e-05 4.9005116e-05 0.011869254 + 14710 10000 5.2630653e-09 4.2189647e-09 5.076e-05 0.0075830449 3.3998615e-05 4.9005116e-05 0.011869254 + 14720 10000 5.3729672e-09 4.181928e-09 5.076e-05 0.0075830341 3.3998615e-05 4.9005116e-05 0.011869254 +CFD Coupling established at step 14725 + 14726 10000 5.4393239e-09 4.1669422e-09 5.076e-05 0.0075830275 3.3998615e-05 4.9005116e-05 0.011869254 +Loop time of 0.0609879 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.28742e-05 -8.42828e-05 -6.6553e-05) +[1] Ur = (0.00593899 -0.00212006 0.246567) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70725e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.34 +[1] drag = (1.4691e-08 -5.24431e-09 6.09924e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.62936e-05 2.86755e-05 5.76952e-06) +[1] Ur = (0.00142252 5.52799e-05 0.207949) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14131 +[1] nuf = 1.75237e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.23129e-09 1.2557e-10 4.72363e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692117 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.92848e-05 -2.52047e-05 -0.00506012) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00721321, Final residual = 1.58936e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00637234, Final residual = 7.04732e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.08726e-05, Final residual = 2.93478e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992302, Final residual = 6.57805e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000263456, Final residual = 2.4008e-05, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000296808, global = 0.000228497, cumulative = -0.162265 +rho max/min : 1.66962 1.09528 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.87886e-05, Final residual = 6.2868e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.3821e-05, Final residual = 7.92681e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.57505e-06, Final residual = 9.57505e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000992656, Final residual = 6.5699e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.30475e-05, Final residual = 2.5349e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000576624, global = 0.000456817, cumulative = -0.161809 +rho max/min : 1.66962 1.09514 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.64796e-05, Final residual = 3.85104e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.95219e-05, Final residual = 3.77313e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.52827e-06, Final residual = 9.52827e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000992561, Final residual = 6.58618e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.4102e-06, Final residual = 8.44554e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000856267, global = 0.000684977, cumulative = -0.161124 +rho max/min : 1.66962 1.09501 +ExecutionTime = 29.24 s ClockTime = 29 s + +Courant Number mean: 0.0106502 max: 0.0307507 +Time = 0.0475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14726 10000 5.4393239e-09 4.1669422e-09 5.076e-05 0.0075830275 3.413647e-05 4.8982238e-05 0.011873279 + 14730 10000 5.2959559e-09 4.0045977e-09 5.076e-05 0.0075830229 3.413647e-05 4.8982238e-05 0.011873279 + 14740 10000 4.6785599e-09 3.792154e-09 5.076e-05 0.0075830112 3.413647e-05 4.8982238e-05 0.011873279 +CFD Coupling established at step 14750 + 14750 10000 4.5141621e-09 3.7454582e-09 5.076e-05 0.0075829992 3.413647e-05 4.8982238e-05 0.011873279 + 14751 10000 4.4993458e-09 3.7432726e-09 5.076e-05 0.007582998 3.413647e-05 4.8982238e-05 0.011873279 +Loop time of 0.0616924 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.89007e-05 -8.32913e-05 -3.33467e-05) +[1] Ur = (0.00597168 -0.0021742 0.246555) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.32 +[1] drag = (1.47718e-08 -5.3782e-09 6.09892e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.00014e-05 8.31177e-06 1.94687e-05) +[1] Ur = (0.00142945 7.09649e-05 0.207933) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14132 +[1] nuf = 1.75236e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.24703e-09 1.61198e-10 4.72325e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691799 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16417e-05 -2.38073e-05 -0.0050517) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00688431, Final residual = 2.14013e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00667797, Final residual = 5.73141e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.72455e-05, Final residual = 4.69645e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992404, Final residual = 6.58843e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000187629, Final residual = 1.76613e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000281873, global = 0.00022817, cumulative = -0.160895 +rho max/min : 1.66962 1.09491 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.19176e-05, Final residual = 4.66444e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.63913e-05, Final residual = 4.65676e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.17548e-05, Final residual = 5.70069e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992715, Final residual = 6.58996e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.12621e-05, Final residual = 1.87086e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000561346, global = 0.000456159, cumulative = -0.160439 +rho max/min : 1.66962 1.09482 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.71138e-05, Final residual = 1.31782e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.07533e-05, Final residual = 3.66748e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.16538e-05, Final residual = 6.10045e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992648, Final residual = 6.59506e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.26027e-06, Final residual = 9.22343e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000840642, global = 0.000683984, cumulative = -0.159755 +rho max/min : 1.66962 1.09449 +ExecutionTime = 29.4 s ClockTime = 29 s + +Courant Number mean: 0.0106559 max: 0.0307517 +Time = 0.04775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14751 10000 4.4993458e-09 3.7432726e-09 5.076e-05 0.007582998 3.3566375e-05 4.8780015e-05 0.011888505 + 14760 10000 4.4149356e-09 3.7479826e-09 5.076e-05 0.007582987 3.3566375e-05 4.8780015e-05 0.011888505 + 14770 10000 4.2993443e-09 3.7170549e-09 5.076e-05 0.0075829745 3.3566375e-05 4.8780015e-05 0.011888505 +CFD Coupling established at step 14775 + 14776 10000 4.2288869e-09 3.7354847e-09 5.076e-05 0.007582967 3.3566375e-05 4.8780015e-05 0.011888505 +Loop time of 0.0605645 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.60539e-05 -5.40498e-05 8.84144e-06) +[1] Ur = (0.00596924 -0.00222953 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.28 +[1] drag = (1.47657e-08 -5.51503e-09 6.09825e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.4132e-06 -9.85756e-06 1.25763e-05) +[1] Ur = (0.0014429 8.6006e-05 0.20794) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14132 +[1] nuf = 1.75236e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.27758e-09 1.95365e-10 4.72341e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694284 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.31886e-05 -2.61823e-05 -0.00504982) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00599785, Final residual = 1.68648e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00723697, Final residual = 9.05527e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.63124e-05, Final residual = 8.81408e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992495, Final residual = 6.59159e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000475905, Final residual = 4.33654e-05, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000316465, global = 0.000227907, cumulative = -0.159527 +rho max/min : 1.66962 1.09417 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.96413e-05, Final residual = 2.22791e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.91461e-05, Final residual = 4.83503e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.09055e-05, Final residual = 1.94057e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000993094, Final residual = 6.53989e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.22496e-05, Final residual = 3.94136e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000595555, global = 0.000455653, cumulative = -0.159072 +rho max/min : 1.66961 1.09387 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.66464e-05, Final residual = 2.56291e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.03727e-05, Final residual = 2.99202e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.05612e-05, Final residual = 5.41779e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992744, Final residual = 6.59863e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.38093e-06, Final residual = 7.40885e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000874435, global = 0.000683233, cumulative = -0.158389 +rho max/min : 1.66961 1.09359 +ExecutionTime = 29.55 s ClockTime = 30 s + +Courant Number mean: 0.0106619 max: 0.0307633 +Time = 0.048 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14776 10000 4.2288869e-09 3.7354847e-09 5.076e-05 0.007582967 3.3305063e-05 4.8841274e-05 0.01188421 + 14780 10000 4.2176092e-09 3.7379545e-09 5.076e-05 0.0075829619 3.3305063e-05 4.8841274e-05 0.01188421 + 14790 10000 4.2433099e-09 3.7109149e-09 5.076e-05 0.0075829493 3.3305063e-05 4.8841274e-05 0.01188421 +CFD Coupling established at step 14800 + 14800 10000 4.2778595e-09 3.6726959e-09 5.076e-05 0.0075829366 3.3305063e-05 4.8841274e-05 0.01188421 + 14801 10000 4.281583e-09 3.6688604e-09 5.076e-05 0.0075829353 3.3305063e-05 4.8841274e-05 0.01188421 +Loop time of 0.0593259 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.31692e-06 -7.74525e-06 2.81166e-05) +[1] Ur = (0.00594972 -0.00227389 0.246554) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.32 +[1] drag = (1.47175e-08 -5.62481e-09 6.09889e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.70249e-06 -1.36481e-05 -2.80109e-06) +[1] Ur = (0.00146274 7.64446e-05 0.207968) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14132 +[1] nuf = 1.75236e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.3227e-09 1.73648e-10 4.72413e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693045 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.15512e-05 -2.91312e-05 -0.00506334) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00691594, Final residual = 4.07982e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0104072, Final residual = 2.72137e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.23075e-05, Final residual = 7.85966e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992647, Final residual = 6.60858e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000248163, Final residual = 1.69665e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000284521, global = 0.000227542, cumulative = -0.158161 +rho max/min : 1.66961 1.09333 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.35839e-05, Final residual = 5.29778e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.83408e-05, Final residual = 2.26488e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.00611e-05, Final residual = 5.5692e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992843, Final residual = 6.5908e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.22375e-05, Final residual = 2.04822e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000563223, global = 0.000454921, cumulative = -0.157706 +rho max/min : 1.66961 1.09309 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.57416e-05, Final residual = 3.1346e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.89489e-05, Final residual = 2.79405e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.90992e-06, Final residual = 9.90992e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000992877, Final residual = 6.61378e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.62451e-06, Final residual = 9.56183e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000841746, global = 0.000682145, cumulative = -0.157024 +rho max/min : 1.66961 1.09286 +ExecutionTime = 29.7 s ClockTime = 30 s + +Courant Number mean: 0.0106676 max: 0.0307728 +Time = 0.04825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14801 10000 4.281583e-09 3.6688604e-09 5.076e-05 0.0075829353 3.3517644e-05 4.8783611e-05 0.011885116 + 14810 10000 4.3160793e-09 3.635992e-09 5.076e-05 0.007582924 3.3517644e-05 4.8783611e-05 0.011885116 + 14820 10000 4.354515e-09 3.6086731e-09 5.076e-05 0.0075829115 3.3517644e-05 4.8783611e-05 0.011885116 +CFD Coupling established at step 14825 + 14826 10000 4.3800512e-09 3.5985467e-09 5.076e-05 0.0075829041 3.3517644e-05 4.8783611e-05 0.011885116 +Loop time of 0.0610042 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.85923e-05 4.33879e-05 -1.90473e-06) +[1] Ur = (0.00591958 -0.0023175 0.246603) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17147 +[1] nuf = 1.70726e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.42 +[1] drag = (1.46433e-08 -5.7328e-09 6.10022e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.82128e-06 -1.26996e-06 -1.27456e-05) +[1] Ur = (0.00145591 5.63536e-05 0.207988) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14132 +[1] nuf = 1.75235e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.30722e-09 1.28012e-10 4.72461e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.697546 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.91411e-05 -2.97928e-05 -0.00504222) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00700956, Final residual = 2.83518e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0102403, Final residual = 1.64171e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.33984e-05, Final residual = 5.49123e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000992624, Final residual = 6.61699e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000325441, Final residual = 2.97938e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000295386, global = 0.000227359, cumulative = -0.156797 +rho max/min : 1.6696 1.09265 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.08506e-05, Final residual = 1.08044e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.41897e-05, Final residual = 4.72151e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.11654e-05, Final residual = 6.09481e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000993169, Final residual = 6.61867e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.81424e-05, Final residual = 3.64935e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00057371, global = 0.000454576, cumulative = -0.156342 +rho max/min : 1.6696 1.09246 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.68533e-05, Final residual = 1.96673e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.94991e-05, Final residual = 2.1813e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.09763e-05, Final residual = 5.95815e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000993018, Final residual = 6.62296e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.5558e-06, Final residual = 9.45262e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000851835, global = 0.000681627, cumulative = -0.15566 +rho max/min : 1.6696 1.09229 +ExecutionTime = 29.86 s ClockTime = 30 s + +Courant Number mean: 0.0106735 max: 0.0307817 +Time = 0.0485 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14826 10000 4.3800512e-09 3.5985467e-09 5.076e-05 0.0075829041 3.3471417e-05 4.8495506e-05 0.01189506 + 14830 10000 4.3895648e-09 3.5957338e-09 5.076e-05 0.0075828992 3.3471417e-05 4.8495506e-05 0.01189506 + 14840 10000 4.380508e-09 3.6101119e-09 5.076e-05 0.0075828873 3.3471417e-05 4.8495506e-05 0.01189506 +CFD Coupling established at step 14850 + 14850 10000 4.4087627e-09 3.608332e-09 5.076e-05 0.0075828756 3.3471417e-05 4.8495506e-05 0.01189506 + 14851 10000 4.4122544e-09 3.6084107e-09 5.076e-05 0.0075828745 3.3471417e-05 4.8495506e-05 0.01189506 +Loop time of 0.0596058 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.41434e-05 6.44831e-05 -3.9496e-05) +[1] Ur = (0.0059049 -0.00233224 0.246636) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70727e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.49 +[1] drag = (1.46071e-08 -5.76934e-09 6.10112e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.15412e-05 1.99701e-05 -1.72495e-05) +[1] Ur = (0.00144408 3.25102e-05 0.207997) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14132 +[1] nuf = 1.75235e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.28037e-09 7.38498e-11 4.72484e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696667 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.92277e-05 -3.33579e-05 -0.0050458) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00821946, Final residual = 2.44009e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0117533, Final residual = 8.84139e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.96192e-05, Final residual = 4.32355e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0009929, Final residual = 6.61867e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000221595, Final residual = 1.64837e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000280375, global = 0.000227, cumulative = -0.155433 +rho max/min : 1.6696 1.09213 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.28562e-05, Final residual = 5.86769e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.60531e-05, Final residual = 1.03205e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.74872e-06, Final residual = 9.74872e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000993138, Final residual = 6.61822e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.05573e-05, Final residual = 1.80915e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000558315, global = 0.000453859, cumulative = -0.15498 +rho max/min : 1.66959 1.09199 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.52975e-05, Final residual = 2.2071e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.76218e-05, Final residual = 2.34311e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.73512e-06, Final residual = 9.73512e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000993236, Final residual = 6.62639e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.62569e-06, Final residual = 8.57469e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000836079, global = 0.00068056, cumulative = -0.154299 +rho max/min : 1.66959 1.09187 +ExecutionTime = 30.01 s ClockTime = 30 s + +Courant Number mean: 0.0106791 max: 0.0307613 +Time = 0.04875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14851 10000 4.4122544e-09 3.6084107e-09 5.076e-05 0.0075828745 3.3559375e-05 4.8035907e-05 0.011884727 + 14860 10000 3.4243717e-09 3.082731e-09 5.076e-05 0.0075828644 3.3559375e-05 4.8035907e-05 0.011884727 + 14870 10000 2.9386383e-09 2.9329711e-09 5.076e-05 0.0075828537 3.3559375e-05 4.8035907e-05 0.011884727 +CFD Coupling established at step 14875 + 14876 10000 2.8373361e-09 2.9148089e-09 5.076e-05 0.0075828475 3.3559375e-05 4.8035907e-05 0.011884727 +Loop time of 0.0586964 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.64872e-05 3.68095e-05 -4.57817e-05) +[1] Ur = (0.00590948 -0.00230003 0.246633) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70727e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.47 +[1] drag = (1.46184e-08 -5.68965e-09 6.10103e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.53108e-05 3.55701e-05 -1.60768e-05) +[1] Ur = (0.00143497 1.67578e-05 0.208001) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14132 +[1] nuf = 1.75235e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.25966e-09 3.80669e-11 4.72493e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.698908 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.03195e-05 -3.11242e-05 -0.00504266) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00873361, Final residual = 1.96031e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00903155, Final residual = 6.51564e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.79107e-05, Final residual = 4.26091e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00099317, Final residual = 6.6295e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000262968, Final residual = 1.9922e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000286812, global = 0.000226758, cumulative = -0.154072 +rho max/min : 1.66959 1.09174 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.64509e-05, Final residual = 2.46891e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.29527e-05, Final residual = 2.58845e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.96415e-06, Final residual = 8.96415e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00099354, Final residual = 6.6344e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.53753e-05, Final residual = 2.26593e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0005644, global = 0.000453368, cumulative = -0.153619 +rho max/min : 1.66959 1.09159 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.48223e-05, Final residual = 1.72859e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.77263e-05, Final residual = 2.0655e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.94832e-06, Final residual = 8.94832e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000993572, Final residual = 6.63696e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.386e-06, Final residual = 6.57093e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000841804, global = 0.00067982, cumulative = -0.152939 +rho max/min : 1.66958 1.09146 +ExecutionTime = 30.16 s ClockTime = 30 s + +Courant Number mean: 0.0106844 max: 0.0307685 +Time = 0.049 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14876 10000 2.8373361e-09 2.9148089e-09 5.076e-05 0.0075828475 3.3769061e-05 4.79936e-05 0.011880404 + 14880 10000 2.783678e-09 2.9338147e-09 5.076e-05 0.0075828436 3.3769061e-05 4.79936e-05 0.011880404 + 14890 10000 2.7398083e-09 2.9649196e-09 5.076e-05 0.0075828341 3.3769061e-05 4.79936e-05 0.011880404 +CFD Coupling established at step 14900 + 14900 10000 2.6673094e-09 2.9246008e-09 5.076e-05 0.0075828253 3.3769061e-05 4.79936e-05 0.011880404 + 14901 10000 2.657328e-09 2.9203334e-09 5.076e-05 0.0075828244 3.3769061e-05 4.79936e-05 0.011880404 +Loop time of 0.0598421 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.36855e-06 -1.76232e-05 -2.96458e-05) +[1] Ur = (0.00591289 -0.00224739 0.246599) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70727e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.4 +[1] drag = (1.46267e-08 -5.55934e-09 6.10011e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.63743e-05 3.28688e-05 -5.73398e-06) +[1] Ur = (0.00142885 1.97154e-05 0.207996) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14133 +[1] nuf = 1.75235e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.24576e-09 4.47851e-11 4.72481e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.698948 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.63268e-05 -2.74404e-05 -0.00502692) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0105526, Final residual = 1.43998e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00905637, Final residual = 9.59097e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.40032e-05, Final residual = 4.4677e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000993547, Final residual = 6.6369e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000200913, Final residual = 1.79457e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027969, global = 0.00022644, cumulative = -0.152713 +rho max/min : 1.66958 1.09135 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.97338e-05, Final residual = 2.73519e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.33357e-05, Final residual = 2.46959e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.00453e-06, Final residual = 8.00453e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000993992, Final residual = 6.6484e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.02123e-05, Final residual = 1.92389e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000556926, global = 0.000452734, cumulative = -0.15226 +rho max/min : 1.66958 1.09125 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.33643e-05, Final residual = 1.86316e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.59166e-05, Final residual = 2.17529e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.01892e-06, Final residual = 8.01892e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000993996, Final residual = 6.64635e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.74069e-06, Final residual = 6.94562e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000834001, global = 0.000678869, cumulative = -0.151581 +rho max/min : 1.66957 1.09117 +ExecutionTime = 30.32 s ClockTime = 30 s + +Courant Number mean: 0.0106896 max: 0.0307763 +Time = 0.04925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14901 10000 2.657328e-09 2.9203334e-09 5.076e-05 0.0075828244 3.3860033e-05 4.8194433e-05 0.011886977 + 14910 10000 2.5980674e-09 2.8896465e-09 5.076e-05 0.0075828172 3.3860033e-05 4.8194433e-05 0.011886977 + 14920 10000 2.5866543e-09 2.8713013e-09 5.076e-05 0.0075828099 3.3860033e-05 4.8194433e-05 0.011886977 +CFD Coupling established at step 14925 + 14926 10000 2.5912005e-09 2.8664124e-09 5.076e-05 0.0075828059 3.3860033e-05 4.8194433e-05 0.011886977 +Loop time of 0.0588555 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.31093e-06 -6.37512e-05 -1.14409e-05) +[1] Ur = (0.00592057 -0.00220313 0.246565) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70727e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.33 +[1] drag = (1.46454e-08 -5.44979e-09 6.09917e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.14043e-05 1.09608e-05 7.83514e-07) +[1] Ur = (0.00143133 4.19875e-05 0.207994) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14133 +[1] nuf = 1.75235e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25137e-09 9.53781e-11 4.72475e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.700234 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.51439e-05 -2.77096e-05 -0.00502307) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00884731, Final residual = 1.60245e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00948948, Final residual = 1.06467e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.89007e-05, Final residual = 3.09608e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000994003, Final residual = 6.64961e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00025435, Final residual = 1.93354e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000292707, global = 0.000226116, cumulative = -0.151355 +rho max/min : 1.66957 1.09111 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.07568e-05, Final residual = 1.91234e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.40716e-05, Final residual = 4.36287e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.20052e-06, Final residual = 7.20052e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000994521, Final residual = 6.65549e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.40714e-05, Final residual = 2.35303e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000569636, global = 0.000452142, cumulative = -0.150903 +rho max/min : 1.66957 1.09107 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.3074e-05, Final residual = 1.9548e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.53476e-05, Final residual = 1.80938e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.20625e-06, Final residual = 7.20625e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000994723, Final residual = 6.65944e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.12692e-06, Final residual = 8.75738e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000846435, global = 0.000678011, cumulative = -0.150225 +rho max/min : 1.66956 1.09104 +ExecutionTime = 30.47 s ClockTime = 30 s + +Courant Number mean: 0.010695 max: 0.0307841 +Time = 0.0495 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14926 10000 2.5912005e-09 2.8664124e-09 5.076e-05 0.0075828059 3.4024812e-05 4.829855e-05 0.011880406 + 14930 10000 2.5901175e-09 2.8517872e-09 5.076e-05 0.0075828034 3.4024812e-05 4.829855e-05 0.011880406 + 14940 10000 2.5787937e-09 2.8201046e-09 5.076e-05 0.0075827976 3.4024812e-05 4.829855e-05 0.011880406 +CFD Coupling established at step 14950 + 14950 10000 2.5675511e-09 2.8118727e-09 5.076e-05 0.0075827927 3.4024812e-05 4.829855e-05 0.011880406 + 14951 10000 2.5655546e-09 2.8124071e-09 5.076e-05 0.0075827923 3.4024812e-05 4.829855e-05 0.011880406 +Loop time of 0.0589468 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.63028e-05 -8.0782e-05 -8.24441e-07) +[1] Ur = (0.00592792 -0.00218461 0.246543) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70727e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.29 +[1] drag = (1.46635e-08 -5.40394e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.01942e-06 -1.42304e-05 3.62619e-07) +[1] Ur = (0.00143663 6.69922e-05 0.207996) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14133 +[1] nuf = 1.75234e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.26343e-09 1.52178e-10 4.72481e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.700984 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.86655e-05 -2.07927e-05 -0.00502011) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0108266, Final residual = 1.08578e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00748738, Final residual = 5.54953e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.20727e-05, Final residual = 3.10995e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000994973, Final residual = 6.66121e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000187032, Final residual = 1.75529e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000278025, global = 0.000225915, cumulative = -0.149999 +rho max/min : 1.66956 1.09103 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.52687e-05, Final residual = 5.07641e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.8821e-05, Final residual = 3.17621e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.92797e-06, Final residual = 5.92797e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000995624, Final residual = 6.66516e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.99454e-05, Final residual = 1.60483e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000554779, global = 0.000451659, cumulative = -0.149547 +rho max/min : 1.66956 1.09103 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.12453e-05, Final residual = 1.70018e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.37065e-05, Final residual = 1.89879e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.95175e-06, Final residual = 5.95175e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000995951, Final residual = 6.67063e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.20145e-06, Final residual = 9.14511e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000831421, global = 0.000677244, cumulative = -0.14887 +rho max/min : 1.66955 1.09105 +ExecutionTime = 30.62 s ClockTime = 31 s + +Courant Number mean: 0.0107007 max: 0.0307904 +Time = 0.04975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14951 10000 2.5655546e-09 2.8124071e-09 5.076e-05 0.0075827923 3.4232278e-05 4.8854877e-05 0.011874284 + 14960 10000 2.5487554e-09 2.8190466e-09 5.076e-05 0.0075827887 3.4232278e-05 4.8854877e-05 0.011874284 + 14970 10000 2.5255207e-09 2.7807386e-09 5.076e-05 0.0075827855 3.4232278e-05 4.8854877e-05 0.011874284 +CFD Coupling established at step 14975 + 14976 10000 2.5247278e-09 2.7585613e-09 5.076e-05 0.007582784 3.4232278e-05 4.8854877e-05 0.011874284 +Loop time of 0.0589819 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.49934e-05 -7.27489e-05 4.94572e-06) +[1] Ur = (0.00593333 -0.00219021 0.246532) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70727e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.27 +[1] drag = (1.46768e-08 -5.41775e-09 6.09826e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.59973e-06 -2.35941e-05 -2.05855e-06) +[1] Ur = (0.00143849 7.57231e-05 0.207999) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14133 +[1] nuf = 1.75234e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.26765e-09 1.72012e-10 4.72489e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.701596 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.15129e-05 -8.73113e-06 -0.00498924) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0113273, Final residual = 8.96558e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.015081, Final residual = 5.97534e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.89368e-05, Final residual = 2.41489e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000996248, Final residual = 6.67447e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00027547, Final residual = 1.9525e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000298166, global = 0.000225566, cumulative = -0.148644 +rho max/min : 1.66955 1.09108 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.72703e-05, Final residual = 8.95111e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.24533e-05, Final residual = 5.6792e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.05491e-06, Final residual = 5.05491e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000997101, Final residual = 6.68241e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.86819e-05, Final residual = 1.9475e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000574802, global = 0.000451021, cumulative = -0.148193 +rho max/min : 1.66954 1.09114 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.99678e-05, Final residual = 1.40181e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.29007e-05, Final residual = 1.63649e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.06192e-06, Final residual = 5.06192e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000997443, Final residual = 6.68408e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.60257e-06, Final residual = 9.71723e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000851333, global = 0.00067632, cumulative = -0.147517 +rho max/min : 1.66954 1.0912 +ExecutionTime = 30.77 s ClockTime = 31 s + +Courant Number mean: 0.0107063 max: 0.0307961 +Time = 0.05 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 14976 10000 2.5247278e-09 2.7585613e-09 5.076e-05 0.007582784 3.4227913e-05 4.8923435e-05 0.011879376 + 14980 10000 2.5293753e-09 2.7494161e-09 5.076e-05 0.0075827832 3.4227913e-05 4.8923435e-05 0.011879376 + 14990 10000 2.5411171e-09 2.7430018e-09 5.076e-05 0.0075827817 3.4227913e-05 4.8923435e-05 0.011879376 +CFD Coupling established at step 15000 + 15000 10000 2.5413509e-09 2.7407894e-09 5.076e-05 0.0075827812 3.4227913e-05 4.8923435e-05 0.011879376 + 15001 10000 2.5409756e-09 2.7410233e-09 5.076e-05 0.0075827812 3.4227913e-05 4.8923435e-05 0.011879376 +Loop time of 0.0585711 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.96826e-05 -4.87919e-05 1.22387e-05) +[1] Ur = (0.00594274 -0.002211 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70728e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.26 +[1] drag = (1.47001e-08 -5.46916e-09 6.09804e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.03828e-07 -1.25095e-05 -2.86113e-06) +[1] Ur = (0.00143709 6.39541e-05 0.207999) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14133 +[1] nuf = 1.75234e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.26449e-09 1.45278e-10 4.72488e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.702692 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.16608e-05 -6.18954e-07 -0.00495628) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.011466, Final residual = 4.34218e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0205646, Final residual = 5.36425e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.54328e-05, Final residual = 1.73897e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000997837, Final residual = 6.68822e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000181779, Final residual = 1.76878e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000278909, global = 0.000225311, cumulative = -0.147292 +rho max/min : 1.66954 1.09129 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.09216e-05, Final residual = 4.85314e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.39634e-05, Final residual = 2.9641e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.59261e-06, Final residual = 3.59261e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000998668, Final residual = 6.69729e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.97739e-05, Final residual = 1.96596e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000555473, global = 0.000450492, cumulative = -0.146841 +rho max/min : 1.66954 1.09138 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.8077e-05, Final residual = 1.06138e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.07043e-05, Final residual = 1.51835e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.60679e-06, Final residual = 3.60679e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000999167, Final residual = 6.70032e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.9688e-06, Final residual = 9.7483e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00083196, global = 0.00067552, cumulative = -0.146166 +rho max/min : 1.66954 1.09137 +ExecutionTime = 30.91 s ClockTime = 31 s + +Courant Number mean: 0.0107118 max: 0.0308008 +Time = 0.05025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15001 10000 2.5409756e-09 2.7410233e-09 5.076e-05 0.0075827812 3.4246297e-05 4.8885227e-05 0.011874267 + 15010 10000 2.5434653e-09 2.7457377e-09 5.076e-05 0.0075827814 3.4246297e-05 4.8885227e-05 0.011874267 + 15020 10000 2.5629788e-09 2.7533132e-09 5.076e-05 0.0075827825 3.4246297e-05 4.8885227e-05 0.011874267 +CFD Coupling established at step 15025 + 15026 10000 2.5802262e-09 2.7583972e-09 5.076e-05 0.0075827836 3.4246297e-05 4.8885227e-05 0.011874267 +Loop time of 0.0588551 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.43078e-05 -1.55646e-05 2.24693e-05) +[1] Ur = (0.00594721 -0.00224194 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17146 +[1] nuf = 1.70728e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.23 +[1] drag = (1.4711e-08 -5.54566e-09 6.09778e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.72543e-06 4.93039e-06 -2.09228e-06) +[1] Ur = (0.00143605 4.56842e-05 0.207998) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14133 +[1] nuf = 1.75234e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.26213e-09 1.03776e-10 4.72486e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.70321 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.18709e-05 -3.55656e-06 -0.00498124) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00962952, Final residual = 4.69427e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0179583, Final residual = 7.59708e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.56499e-05, Final residual = 1.28122e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000999613, Final residual = 6.70565e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000202328, Final residual = 1.74665e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000286717, global = 0.000225026, cumulative = -0.145941 +rho max/min : 1.66954 1.09134 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.25213e-05, Final residual = 6.48833e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.73399e-05, Final residual = 3.33677e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.21448e-06, Final residual = 4.21448e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100054, Final residual = 6.71335e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.11791e-05, Final residual = 1.52947e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000563271, global = 0.000449917, cumulative = -0.145491 +rho max/min : 1.66954 1.09132 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.88371e-05, Final residual = 1.03977e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.27224e-05, Final residual = 1.5624e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.23339e-06, Final residual = 4.23339e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100116, Final residual = 6.71979e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.82786e-06, Final residual = 8.26481e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000839778, global = 0.000674655, cumulative = -0.144816 +rho max/min : 1.66954 1.09132 +ExecutionTime = 31.07 s ClockTime = 31 s + +Courant Number mean: 0.010717 max: 0.0308036 +Time = 0.0505 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15026 10000 2.5802262e-09 2.7583972e-09 5.076e-05 0.0075827836 3.4196312e-05 4.8828643e-05 0.011860482 + 15030 10000 2.5925339e-09 2.7619997e-09 5.076e-05 0.0075827845 3.4196312e-05 4.8828643e-05 0.011860482 + 15040 10000 2.6254158e-09 2.7713703e-09 5.076e-05 0.0075827872 3.4196312e-05 4.8828643e-05 0.011860482 +CFD Coupling established at step 15050 + 15050 10000 2.659403e-09 2.7816781e-09 5.076e-05 0.0075827907 3.4196312e-05 4.8828643e-05 0.011860482 + 15051 10000 2.6565398e-09 2.7796087e-09 5.076e-05 0.0075827911 3.4196312e-05 4.8828643e-05 0.011860482 +Loop time of 0.0578089 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.56392e-05 1.6015e-05 3.11917e-05) +[1] Ur = (0.00593365 -0.00226933 0.246508) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17145 +[1] nuf = 1.70728e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.21 +[1] drag = (1.46774e-08 -5.6134e-09 6.09759e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.31998e-05 1.07202e-05 1.61826e-06) +[1] Ur = (0.00144242 3.91491e-05 0.207995) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14133 +[1] nuf = 1.75234e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.27658e-09 8.89306e-11 4.72478e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.703973 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.11342e-06 -7.63076e-06 -0.00497437) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0164061, Final residual = 2.52101e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0222249, Final residual = 1.00464e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.93045e-05, Final residual = 8.02778e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00100175, Final residual = 6.72454e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000456327, Final residual = 3.80304e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000311874, global = 0.000224749, cumulative = -0.144591 +rho max/min : 1.66954 1.09134 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.82331e-05, Final residual = 5.5774e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.79881e-05, Final residual = 4.14684e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.95041e-06, Final residual = 3.95041e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100319, Final residual = 6.71226e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.35298e-05, Final residual = 3.77117e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000588498, global = 0.000449369, cumulative = -0.144142 +rho max/min : 1.66954 1.09137 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.09814e-05, Final residual = 1.04198e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.39938e-05, Final residual = 3.19388e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.91105e-06, Final residual = 3.91105e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100341, Final residual = 6.74097e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.519e-06, Final residual = 8.78564e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000865053, global = 0.000673832, cumulative = -0.143468 +rho max/min : 1.66954 1.09141 +ExecutionTime = 31.23 s ClockTime = 31 s + +Courant Number mean: 0.0107218 max: 0.0307959 +Time = 0.05075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15051 10000 2.6565398e-09 2.7796087e-09 5.076e-05 0.0075827911 3.4014719e-05 4.8808538e-05 0.011865211 + 15060 10000 2.5389577e-09 2.7531564e-09 5.076e-05 0.007582795 3.4014719e-05 4.8808538e-05 0.011865211 + 15070 10000 2.4805478e-09 2.7612124e-09 5.076e-05 0.0075828 3.4014719e-05 4.8808538e-05 0.011865211 +CFD Coupling established at step 15075 + 15076 10000 2.4778876e-09 2.766702e-09 5.076e-05 0.0075828034 3.4014719e-05 4.8808538e-05 0.011865211 +Loop time of 0.063472 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.73997e-05 3.77543e-05 3.92514e-05) +[1] Ur = (0.00592286 -0.00230254 0.24652) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17145 +[1] nuf = 1.70729e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.23 +[1] drag = (1.46508e-08 -5.69557e-09 6.09792e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.99572e-05 -1.71776e-07 5.79654e-06) +[1] Ur = (0.00146957 5.49973e-05 0.207978) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14133 +[1] nuf = 1.75234e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.33823e-09 1.2493e-10 4.72435e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.70386 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.10105e-05 -1.45134e-05 -0.00494352) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0199964, Final residual = 8.24408e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0192716, Final residual = 4.58767e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000108838, Final residual = 8.24547e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00100425, Final residual = 6.75201e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000267848, Final residual = 1.9355e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000284768, global = 0.000224454, cumulative = -0.143244 +rho max/min : 1.66954 1.09147 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.75806e-05, Final residual = 1.95404e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.23187e-05, Final residual = 2.26749e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.7991e-06, Final residual = 3.7991e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100545, Final residual = 6.78124e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.37497e-05, Final residual = 2.26222e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000561586, global = 0.000448773, cumulative = -0.142795 +rho max/min : 1.66954 1.09155 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.91352e-05, Final residual = 1.15544e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.18072e-05, Final residual = 1.15697e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.79108e-06, Final residual = 3.79108e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100624, Final residual = 6.76563e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.30314e-06, Final residual = 9.61694e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000838405, global = 0.000672939, cumulative = -0.142122 +rho max/min : 1.66954 1.09164 +ExecutionTime = 31.39 s ClockTime = 31 s + +Courant Number mean: 0.0107272 max: 0.0307883 +Time = 0.051 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15076 10000 2.4778876e-09 2.766702e-09 5.076e-05 0.0075828034 3.3270208e-05 4.8997478e-05 0.01186895 + 15080 10000 2.4787011e-09 2.7699343e-09 5.076e-05 0.0075828057 3.3270208e-05 4.8997478e-05 0.01186895 + 15090 10000 2.482533e-09 2.7701986e-09 5.076e-05 0.0075828121 3.3270208e-05 4.8997478e-05 0.01186895 +CFD Coupling established at step 15100 + 15100 10000 2.4925098e-09 2.7659501e-09 5.076e-05 0.007582819 3.3270208e-05 4.8997478e-05 0.01186895 + 15101 10000 2.493707e-09 2.7655189e-09 5.076e-05 0.0075828197 3.3270208e-05 4.8997478e-05 0.01186895 +Loop time of 0.0631144 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.3329e-06 4.88507e-05 4.74171e-05) +[1] Ur = (0.0058884 -0.00231312 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17145 +[1] nuf = 1.70728e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.22 +[1] drag = (1.45655e-08 -5.72171e-09 6.09781e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.07093e-05 -1.88195e-05 8.30123e-06) +[1] Ur = (0.00148458 7.82054e-05 0.207963) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14134 +[1] nuf = 1.75233e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.3723e-09 1.77648e-10 4.72398e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.705165 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.28569e-06 -1.4681e-05 -0.00494986) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0205489, Final residual = 5.7624e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0164881, Final residual = 1.72291e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.4088e-05, Final residual = 5.50398e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00100695, Final residual = 6.76711e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000271142, Final residual = 2.14852e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000287064, global = 0.000224233, cumulative = -0.141898 +rho max/min : 1.66954 1.09174 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.80619e-05, Final residual = 3.67466e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.20936e-05, Final residual = 1.75234e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.49079e-06, Final residual = 3.49079e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100825, Final residual = 6.76842e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.5965e-05, Final residual = 2.40678e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000564085, global = 0.00044828, cumulative = -0.141449 +rho max/min : 1.66954 1.09186 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.9089e-05, Final residual = 9.05635e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.23161e-05, Final residual = 1.18302e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.4885e-06, Final residual = 3.4885e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100887, Final residual = 6.78929e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.15852e-06, Final residual = 7.53978e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000841095, global = 0.000672181, cumulative = -0.140777 +rho max/min : 1.66954 1.09199 +ExecutionTime = 31.54 s ClockTime = 32 s + +Courant Number mean: 0.0107324 max: 0.0307817 +Time = 0.05125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15101 10000 2.493707e-09 2.7655189e-09 5.076e-05 0.0075828197 3.309292e-05 4.9148636e-05 0.011855193 + 15110 10000 2.5038238e-09 2.7544186e-09 5.076e-05 0.0075828264 3.309292e-05 4.9148636e-05 0.011855193 + 15120 10000 2.5163213e-09 2.7382547e-09 5.076e-05 0.0075828343 3.309292e-05 4.9148636e-05 0.011855193 +CFD Coupling established at step 15125 + 15126 10000 2.5244028e-09 2.7294388e-09 5.076e-05 0.0075828392 3.309292e-05 4.9148636e-05 0.011855193 +Loop time of 0.0619791 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.34886e-05 5.22938e-05 5.06442e-05) +[1] Ur = (0.00584068 -0.00231349 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17145 +[1] nuf = 1.70729e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.19 +[1] drag = (1.44474e-08 -5.72259e-09 6.09743e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.7347e-05 -3.33571e-05 8.46609e-06) +[1] Ur = (0.00147732 9.31839e-05 0.207953) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14134 +[1] nuf = 1.75233e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.33 +[1] drag = (3.3558e-09 2.11671e-10 4.72375e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.705351 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (5.66536e-06 -9.20738e-06 -0.00498054) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.020672, Final residual = 4.38108e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.017882, Final residual = 1.36246e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.47703e-05, Final residual = 5.09147e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00100968, Final residual = 6.79945e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000241398, Final residual = 2.39925e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000280684, global = 0.00022391, cumulative = -0.140553 +rho max/min : 1.66954 1.09213 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.4515e-05, Final residual = 7.51239e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.87782e-05, Final residual = 2.40631e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.05474e-06, Final residual = 3.05474e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00101108, Final residual = 6.80968e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.64456e-05, Final residual = 2.27101e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000557935, global = 0.000447673, cumulative = -0.140106 +rho max/min : 1.66954 1.09208 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.86966e-05, Final residual = 9.20146e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.23509e-05, Final residual = 1.20755e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.0451e-06, Final residual = 3.0451e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00101171, Final residual = 6.82076e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.49497e-06, Final residual = 7.45309e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000835193, global = 0.000671286, cumulative = -0.139434 +rho max/min : 1.66954 1.09204 +ExecutionTime = 31.7 s ClockTime = 32 s + +Courant Number mean: 0.0107377 max: 0.0307768 +Time = 0.0515 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15126 10000 2.5244028e-09 2.7294388e-09 5.076e-05 0.0075828392 3.3022954e-05 4.8467881e-05 0.011838218 + 15130 10000 2.5291245e-09 2.7252017e-09 5.076e-05 0.0075828426 3.3022954e-05 4.8467881e-05 0.011838218 + 15140 10000 2.5410788e-09 2.7216135e-09 5.076e-05 0.0075828512 3.3022954e-05 4.8467881e-05 0.011838218 +CFD Coupling established at step 15150 + 15150 10000 2.5538166e-09 2.723164e-09 5.076e-05 0.0075828601 3.3022954e-05 4.8467881e-05 0.011838218 + 15151 10000 2.5502568e-09 2.7187776e-09 5.076e-05 0.007582861 3.3022954e-05 4.8467881e-05 0.011838218 +Loop time of 0.063307 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.50946e-05 5.24753e-05 4.30934e-05) +[1] Ur = (0.0058117 -0.00230939 0.246497) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17145 +[1] nuf = 1.70729e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.18 +[1] drag = (1.43757e-08 -5.71245e-09 6.09728e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.2442e-05 -3.66287e-05 5.22156e-06) +[1] Ur = (0.00145801 9.58506e-05 0.207948) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14134 +[1] nuf = 1.75233e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.31193e-09 2.17729e-10 4.72363e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.705597 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.87737e-05 6.63692e-06 -0.00499508) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0255278, Final residual = 3.76335e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0255688, Final residual = 1.30679e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.98297e-05, Final residual = 4.54751e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00101254, Final residual = 6.83016e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000213037, Final residual = 1.97081e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000283204, global = 0.000223628, cumulative = -0.139211 +rho max/min : 1.66954 1.09202 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.2127e-05, Final residual = 6.47333e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.67743e-05, Final residual = 5.45837e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.46961e-06, Final residual = 2.46961e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00101374, Final residual = 6.83769e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.13032e-05, Final residual = 1.87746e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000560674, global = 0.000447106, cumulative = -0.138764 +rho max/min : 1.66954 1.09202 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.75295e-05, Final residual = 9.23062e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.11035e-05, Final residual = 1.13514e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.4701e-06, Final residual = 2.4701e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00101452, Final residual = 6.85026e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.70191e-06, Final residual = 9.15102e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000838164, global = 0.000670434, cumulative = -0.138093 +rho max/min : 1.66954 1.09203 +ExecutionTime = 31.86 s ClockTime = 32 s + +Courant Number mean: 0.0107431 max: 0.0307725 +Time = 0.05175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15151 10000 2.5502568e-09 2.7187776e-09 5.076e-05 0.007582861 3.3139277e-05 4.8259653e-05 0.011845416 + 15160 10000 2.4387223e-09 2.6568266e-09 5.076e-05 0.0075828692 3.3139277e-05 4.8259653e-05 0.011845416 + 15170 10000 2.3692788e-09 2.6825802e-09 5.076e-05 0.0075828785 3.3139277e-05 4.8259653e-05 0.011845416 +CFD Coupling established at step 15175 + 15176 10000 2.3432472e-09 2.7089393e-09 5.076e-05 0.0075828842 3.3139277e-05 4.8259653e-05 0.011845416 +Loop time of 0.0616707 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.36557e-05 4.63676e-05 2.34329e-05) +[1] Ur = (0.00581004 -0.00230084 0.246501) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17145 +[1] nuf = 1.70729e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.19 +[1] drag = (1.43716e-08 -5.69132e-09 6.0974e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.48971e-06 -2.64371e-05 1.81238e-06) +[1] Ur = (0.00143584 8.49909e-05 0.207945) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14134 +[1] nuf = 1.75233e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.26156e-09 1.9306e-10 4.72355e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.706468 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.48237e-05 -2.85425e-06 -0.00500063) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0251043, Final residual = 2.71255e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0229294, Final residual = 1.26476e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.15161e-05, Final residual = 3.43811e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00101535, Final residual = 6.85708e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000247087, Final residual = 1.72619e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000286845, global = 0.000223363, cumulative = -0.13787 +rho max/min : 1.66954 1.09206 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.50236e-05, Final residual = 3.33904e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.86849e-05, Final residual = 2.71796e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.40619e-06, Final residual = 2.40619e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00101672, Final residual = 6.87596e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.34938e-05, Final residual = 2.25401e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000564634, global = 0.00044659, cumulative = -0.137423 +rho max/min : 1.66954 1.0921 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.77309e-05, Final residual = 9.69512e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.07351e-05, Final residual = 1.09775e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.40422e-06, Final residual = 2.40422e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00101755, Final residual = 6.8755e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.96923e-06, Final residual = 9.61124e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000842455, global = 0.000669661, cumulative = -0.136754 +rho max/min : 1.66954 1.09216 +ExecutionTime = 32.02 s ClockTime = 32 s + +Courant Number mean: 0.0107488 max: 0.03077 +Time = 0.052 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15176 10000 2.3432472e-09 2.7089393e-09 5.076e-05 0.0075828842 3.3186384e-05 4.8389616e-05 0.0118453 + 15180 10000 2.3398719e-09 2.719841e-09 5.076e-05 0.0075828879 3.3186384e-05 4.8389616e-05 0.0118453 + 15190 10000 2.3556192e-09 2.7177844e-09 5.076e-05 0.0075828973 3.3186384e-05 4.8389616e-05 0.0118453 +CFD Coupling established at step 15200 + 15200 10000 2.3472331e-09 2.7215943e-09 5.076e-05 0.0075829067 3.3186384e-05 4.8389616e-05 0.0118453 + 15201 10000 2.3453766e-09 2.7226562e-09 5.076e-05 0.0075829077 3.3186384e-05 4.8389616e-05 0.0118453 +Loop time of 0.065468 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.39429e-05 2.42991e-05 3.35127e-06) +[1] Ur = (0.00583146 -0.0022785 0.246505) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17144 +[1] nuf = 1.70729e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.2 +[1] drag = (1.44246e-08 -5.63606e-09 6.09752e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.15435e-05 -9.44916e-06 2.21146e-07) +[1] Ur = (0.00141696 6.84714e-05 0.20794) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14134 +[1] nuf = 1.75232e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.21867e-09 1.55535e-10 4.72343e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.706157 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.47681e-06 -1.41741e-05 -0.00504024) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0217112, Final residual = 1.91353e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0173344, Final residual = 9.71143e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.24858e-05, Final residual = 3.95954e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00101841, Final residual = 6.88173e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000202314, Final residual = 2.01304e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000284914, global = 0.000223058, cumulative = -0.136531 +rho max/min : 1.66954 1.09223 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.40624e-05, Final residual = 4.9288e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.64436e-05, Final residual = 3.03358e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.69172e-06, Final residual = 2.69172e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00101983, Final residual = 6.8926e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.21645e-05, Final residual = 1.76737e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000563001, global = 0.000445983, cumulative = -0.136085 +rho max/min : 1.66954 1.09231 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.85567e-05, Final residual = 1.21758e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.09698e-05, Final residual = 1.27286e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.69253e-06, Final residual = 2.69253e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00102049, Final residual = 6.90299e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.28342e-06, Final residual = 9.49096e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000841101, global = 0.000668759, cumulative = -0.135416 +rho max/min : 1.66953 1.09241 +ExecutionTime = 32.18 s ClockTime = 32 s + +Courant Number mean: 0.0107543 max: 0.0307695 +Time = 0.05225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15201 10000 2.3453766e-09 2.7226562e-09 5.076e-05 0.0075829077 3.3241061e-05 4.8529838e-05 0.011819956 + 15210 10000 2.329447e-09 2.7155999e-09 5.076e-05 0.007582916 3.3241061e-05 4.8529838e-05 0.011819956 + 15220 10000 2.2857452e-09 2.7105092e-09 5.076e-05 0.0075829251 3.3241061e-05 4.8529838e-05 0.011819956 +CFD Coupling established at step 15225 + 15226 10000 2.2769888e-09 2.7157878e-09 5.076e-05 0.0075829305 3.3241061e-05 4.8529838e-05 0.011819956 +Loop time of 0.0599127 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.85819e-06 -8.6571e-06 -7.62312e-06) +[1] Ur = (0.00585912 -0.0022491 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17144 +[1] nuf = 1.7073e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.21 +[1] drag = (1.44931e-08 -5.56336e-09 6.09754e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.14815e-05 4.97091e-06 2.52724e-07) +[1] Ur = (0.00140622 5.4188e-05 0.207936) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14134 +[1] nuf = 1.75232e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.19427e-09 1.2309e-10 4.72334e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.706715 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.83169e-06 -2.18382e-05 -0.0050591) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0156125, Final residual = 1.61233e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0164545, Final residual = 1.19829e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.95474e-05, Final residual = 3.03364e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102133, Final residual = 6.91025e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00027597, Final residual = 2.52701e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000296551, global = 0.00022279, cumulative = -0.135193 +rho max/min : 1.66953 1.09253 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.91262e-05, Final residual = 6.50651e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.163e-05, Final residual = 5.61274e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.97123e-06, Final residual = 2.97123e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00102267, Final residual = 6.92749e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.22562e-05, Final residual = 2.88512e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000574886, global = 0.000445433, cumulative = -0.134748 +rho max/min : 1.66953 1.09265 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.98404e-05, Final residual = 1.37525e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.18514e-05, Final residual = 1.17328e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.96085e-06, Final residual = 2.96085e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00102315, Final residual = 6.92809e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.17319e-06, Final residual = 8.75581e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000853215, global = 0.000667934, cumulative = -0.13408 +rho max/min : 1.66953 1.0928 +ExecutionTime = 32.33 s ClockTime = 32 s + +Courant Number mean: 0.0107598 max: 0.0308005 +Time = 0.0525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15226 10000 2.2769888e-09 2.7157878e-09 5.076e-05 0.0075829305 3.3305699e-05 4.8577796e-05 0.011836209 + 15230 10000 2.2768755e-09 2.7201423e-09 5.076e-05 0.007582934 3.3305699e-05 4.8577796e-05 0.011836209 + 15240 10000 2.2607177e-09 2.6952571e-09 5.076e-05 0.0075829427 3.3305699e-05 4.8577796e-05 0.011836209 +CFD Coupling established at step 15250 + 15250 10000 2.2031032e-09 2.6531054e-09 5.076e-05 0.007582951 3.3305699e-05 4.8577796e-05 0.011836209 + 15251 10000 2.2010083e-09 2.6517859e-09 5.076e-05 0.0075829518 3.3305699e-05 4.8577796e-05 0.011836209 +Loop time of 0.0603211 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.90695e-06 -3.11131e-05 -1.0477e-05) +[1] Ur = (0.0058873 -0.00222083 0.246508) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17144 +[1] nuf = 1.7073e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.21 +[1] drag = (1.45628e-08 -5.49343e-09 6.09759e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.36104e-05 1.49039e-05 4.82718e-06) +[1] Ur = (0.001415 4.68666e-05 0.20793) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14134 +[1] nuf = 1.75232e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.21422e-09 1.06459e-10 4.72317e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.706176 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.57746e-05 -1.48221e-05 -0.0048936) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.017929, Final residual = 1.35329e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.01569, Final residual = 1.58965e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000106854, Final residual = 4.0563e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102392, Final residual = 6.93529e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000223016, Final residual = 2.21741e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000287662, global = 0.000222488, cumulative = -0.133857 +rho max/min : 1.66953 1.09295 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.41325e-05, Final residual = 3.91958e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.68768e-05, Final residual = 4.2284e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.07367e-06, Final residual = 2.07367e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00102499, Final residual = 6.94567e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.76057e-05, Final residual = 2.56737e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000566166, global = 0.000444828, cumulative = -0.133412 +rho max/min : 1.66953 1.09312 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.71202e-05, Final residual = 3.03915e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.84369e-05, Final residual = 9.68143e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.07293e-06, Final residual = 2.07293e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00102557, Final residual = 6.95263e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.20524e-06, Final residual = 8.76088e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000844653, global = 0.000667028, cumulative = -0.132745 +rho max/min : 1.66953 1.09331 +ExecutionTime = 32.48 s ClockTime = 32 s + +Courant Number mean: 0.0107651 max: 0.0307768 +Time = 0.05275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15251 10000 2.2010083e-09 2.6517859e-09 5.076e-05 0.0075829518 3.30903e-05 4.9082103e-05 0.011852486 + 15260 10000 2.1847859e-09 2.6493554e-09 5.076e-05 0.007582959 3.30903e-05 4.9082103e-05 0.011852486 + 15270 10000 2.1897854e-09 2.6489467e-09 5.076e-05 0.0075829665 3.30903e-05 4.9082103e-05 0.011852486 +CFD Coupling established at step 15275 + 15276 10000 2.195504e-09 2.6492053e-09 5.076e-05 0.0075829709 3.30903e-05 4.9082103e-05 0.011852486 +Loop time of 0.0599968 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.37181e-05 -3.05016e-05 -4.93961e-06) +[1] Ur = (0.00589901 -0.00221686 0.246498) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17144 +[1] nuf = 1.7073e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.19 +[1] drag = (1.45917e-08 -5.48358e-09 6.09733e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.52589e-07 1.68305e-05 7.76973e-06) +[1] Ur = (0.00142979 4.74127e-05 0.207926) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14135 +[1] nuf = 1.75232e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.2478e-09 1.07699e-10 4.72308e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.707354 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.18152e-06 -1.5137e-05 -0.00500064) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.024564, Final residual = 9.24901e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0160013, Final residual = 1.08859e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000100733, Final residual = 6.01779e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102618, Final residual = 6.9603e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000183568, Final residual = 1.74749e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000280945, global = 0.000222238, cumulative = -0.132523 +rho max/min : 1.66953 1.0935 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.13422e-05, Final residual = 2.85309e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.22072e-05, Final residual = 4.82737e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.38462e-06, Final residual = 2.38462e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00102712, Final residual = 6.96912e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.00873e-05, Final residual = 1.48876e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000559555, global = 0.000444338, cumulative = -0.132079 +rho max/min : 1.66952 1.09371 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.75595e-05, Final residual = 1.37227e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.83436e-05, Final residual = 1.04143e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.38983e-06, Final residual = 2.38983e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00102765, Final residual = 6.9768e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.51715e-06, Final residual = 8.43958e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000838118, global = 0.00066629, cumulative = -0.131412 +rho max/min : 1.66952 1.09394 +ExecutionTime = 32.64 s ClockTime = 33 s + +Courant Number mean: 0.0107705 max: 0.0307812 +Time = 0.053 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15276 10000 2.195504e-09 2.6492053e-09 5.076e-05 0.0075829709 3.2943458e-05 4.9323552e-05 0.011652594 + 15280 10000 2.1997157e-09 2.650231e-09 5.076e-05 0.0075829736 3.2943458e-05 4.9323552e-05 0.011652594 + 15290 10000 2.2100412e-09 2.654881e-09 5.076e-05 0.0075829801 3.2943458e-05 4.9323552e-05 0.011652594 +CFD Coupling established at step 15300 + 15300 10000 2.2178867e-09 2.6621838e-09 5.076e-05 0.0075829859 3.2943458e-05 4.9323552e-05 0.011652594 + 15301 10000 2.2187088e-09 2.6630567e-09 5.076e-05 0.0075829864 3.2943458e-05 4.9323552e-05 0.011652594 +Loop time of 0.0635431 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.74491e-06 -1.10199e-05 1.15696e-06) +[1] Ur = (0.00589029 -0.00223482 0.246491) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17144 +[1] nuf = 1.7073e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.18 +[1] drag = (1.45701e-08 -5.52798e-09 6.09714e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.19138e-06 8.13537e-06 6.57306e-06) +[1] Ur = (0.00143734 5.78951e-05 0.207926) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14135 +[1] nuf = 1.75231e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.26496e-09 1.3151e-10 4.72309e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.707041 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.39735e-05 -1.64006e-05 -0.00518996) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0208912, Final residual = 8.51922e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.018877, Final residual = 6.59213e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000264137, Final residual = 2.09343e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102827, Final residual = 6.98225e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000207947, Final residual = 1.77886e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000287878, global = 0.000221952, cumulative = -0.13119 +rho max/min : 1.66952 1.09417 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.74642e-05, Final residual = 5.86902e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.97175e-05, Final residual = 5.54207e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.42358e-06, Final residual = 4.42358e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00102919, Final residual = 6.997e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.53463e-05, Final residual = 2.46961e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000566539, global = 0.000443759, cumulative = -0.130747 +rho max/min : 1.66952 1.09442 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.05575e-05, Final residual = 1.521e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.24775e-05, Final residual = 1.18712e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.42585e-06, Final residual = 4.42585e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00102954, Final residual = 6.99755e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.14871e-06, Final residual = 7.83261e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000845114, global = 0.000665418, cumulative = -0.130081 +rho max/min : 1.66952 1.09468 +ExecutionTime = 32.8 s ClockTime = 33 s + +Courant Number mean: 0.0107758 max: 0.0307872 +Time = 0.05325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15301 10000 2.2187088e-09 2.6630567e-09 5.076e-05 0.0075829864 3.2883753e-05 4.9412567e-05 0.011718168 + 15310 10000 2.2264626e-09 2.6724257e-09 5.076e-05 0.0075829911 3.2883753e-05 4.9412567e-05 0.011718168 + 15320 10000 2.2397478e-09 2.6858041e-09 5.076e-05 0.0075829957 3.2883753e-05 4.9412567e-05 0.011718168 +CFD Coupling established at step 15325 + 15326 10000 2.2490629e-09 2.6950631e-09 5.076e-05 0.0075829982 3.2883753e-05 4.9412567e-05 0.011718168 +Loop time of 0.0612583 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.78844e-06 1.57293e-05 2.95408e-06) +[1] Ur = (0.0058779 -0.00225739 0.246499) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17144 +[1] nuf = 1.7073e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.19 +[1] drag = (1.45395e-08 -5.58384e-09 6.09735e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.38843e-05 -6.09311e-06 4.5533e-06) +[1] Ur = (0.00144298 7.23458e-05 0.207928) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14135 +[1] nuf = 1.75231e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.27777e-09 1.64335e-10 4.72314e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.707209 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.26915e-05 -2.06969e-05 -0.0050852) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0133292, Final residual = 6.83016e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.012285, Final residual = 5.14128e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000247201, Final residual = 1.04049e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00102997, Final residual = 7.00247e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000253081, Final residual = 2.21781e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000293495, global = 0.000221668, cumulative = -0.12986 +rho max/min : 1.66952 1.09496 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.21844e-05, Final residual = 4.06047e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.56726e-05, Final residual = 2.40953e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.60405e-06, Final residual = 6.60405e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103093, Final residual = 7.01703e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.93693e-05, Final residual = 2.84204e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000572101, global = 0.000443197, cumulative = -0.129416 +rho max/min : 1.66951 1.09524 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.2558e-05, Final residual = 3.15233e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.41602e-05, Final residual = 1.26257e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.56079e-06, Final residual = 6.56079e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103106, Final residual = 7.01497e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.36747e-06, Final residual = 7.3885e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000850586, global = 0.000664579, cumulative = -0.128752 +rho max/min : 1.66951 1.09554 +ExecutionTime = 32.96 s ClockTime = 33 s + +Courant Number mean: 0.0107812 max: 0.0307925 +Time = 0.0535 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15326 10000 2.2490629e-09 2.6950631e-09 5.076e-05 0.0075829982 3.295265e-05 4.9352453e-05 0.011983445 + 15330 10000 2.2560238e-09 2.7017431e-09 5.076e-05 0.0075829998 3.295265e-05 4.9352453e-05 0.011983445 + 15340 10000 2.2701941e-09 2.7110393e-09 5.076e-05 0.0075830034 3.295265e-05 4.9352453e-05 0.011983445 +CFD Coupling established at step 15350 + 15350 10000 2.280163e-09 2.7214129e-09 5.076e-05 0.0075830065 3.295265e-05 4.9352453e-05 0.011983445 + 15351 10000 2.2812219e-09 2.7225515e-09 5.076e-05 0.0075830067 3.295265e-05 4.9352453e-05 0.011983445 +Loop time of 0.067338 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.5884e-05 4.35545e-05 5.90277e-06) +[1] Ur = (0.00588397 -0.00224052 0.246489) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17144 +[1] nuf = 1.7073e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.18 +[1] drag = (1.45544e-08 -5.54208e-09 6.09709e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.84863e-05 -1.89081e-05 3.25424e-06) +[1] Ur = (0.00145125 9.07858e-05 0.207929) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14135 +[1] nuf = 1.75231e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.29654e-09 2.06222e-10 4.72315e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.70824 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.23506e-05 -2.39631e-05 -0.00502885) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0101655, Final residual = 1.4886e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.011349, Final residual = 4.31136e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00016479, Final residual = 2.18651e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103141, Final residual = 7.02043e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000162602, Final residual = 1.42516e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000278588, global = 0.000221412, cumulative = -0.12853 +rho max/min : 1.66951 1.0958 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.68545e-05, Final residual = 1.70255e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.00214e-05, Final residual = 2.76488e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.42953e-06, Final residual = 8.42953e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103206, Final residual = 7.03066e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.65986e-05, Final residual = 1.49185e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000557044, global = 0.000442688, cumulative = -0.128088 +rho max/min : 1.66951 1.09601 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.22826e-05, Final residual = 1.2322e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.42021e-05, Final residual = 1.42942e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.42012e-06, Final residual = 8.42012e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0010323, Final residual = 7.03192e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.16459e-06, Final residual = 9.61676e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000835367, global = 0.000663821, cumulative = -0.127424 +rho max/min : 1.66951 1.0962 +ExecutionTime = 33.12 s ClockTime = 33 s + +Courant Number mean: 0.0107864 max: 0.0307978 +Time = 0.05375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15351 10000 2.2812219e-09 2.7225515e-09 5.076e-05 0.0075830067 3.344799e-05 4.9381519e-05 0.011898802 + 15360 10000 2.2907555e-09 2.7345945e-09 5.076e-05 0.0075830089 3.344799e-05 4.9381519e-05 0.011898802 + 15370 10000 2.3005339e-09 2.7273987e-09 5.076e-05 0.0075830107 3.344799e-05 4.9381519e-05 0.011898802 +CFD Coupling established at step 15375 + 15376 10000 2.2983983e-09 2.7165477e-09 5.076e-05 0.0075830114 3.344799e-05 4.9381519e-05 0.011898802 +Loop time of 0.060859 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.97747e-05 6.21782e-05 2.03998e-05) +[1] Ur = (0.00589343 -0.00222565 0.246468) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70731e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.13 +[1] drag = (1.45777e-08 -5.50526e-09 6.0965e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.7072e-05 -2.37909e-05 2.33742e-06) +[1] Ur = (0.00145338 9.84884e-05 0.207928) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14135 +[1] nuf = 1.75231e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.3014e-09 2.23719e-10 4.72312e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.707173 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.95701e-05 -2.49785e-05 -0.00506852) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00902709, Final residual = 1.08449e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0109853, Final residual = 4.02754e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000135411, Final residual = 2.86553e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103252, Final residual = 7.03345e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00019051, Final residual = 1.57359e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000285232, global = 0.000221104, cumulative = -0.127203 +rho max/min : 1.6695 1.09581 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.79491e-05, Final residual = 3.71971e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.13391e-05, Final residual = 2.34896e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.72102e-06, Final residual = 8.72102e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103306, Final residual = 7.03963e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.31444e-05, Final residual = 2.07267e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000563448, global = 0.000442074, cumulative = -0.126761 +rho max/min : 1.6695 1.09543 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.12378e-05, Final residual = 9.99076e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.38728e-05, Final residual = 3.93654e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.70564e-06, Final residual = 8.70564e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103324, Final residual = 7.04354e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.79541e-06, Final residual = 7.64347e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00084151, global = 0.000662898, cumulative = -0.126098 +rho max/min : 1.6695 1.09507 +ExecutionTime = 33.28 s ClockTime = 33 s + +Courant Number mean: 0.0107919 max: 0.0308032 +Time = 0.054 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15376 10000 2.2983983e-09 2.7165477e-09 5.076e-05 0.0075830114 3.3893086e-05 4.940984e-05 0.011838143 + 15380 10000 2.2963728e-09 2.7157018e-09 5.076e-05 0.0075830117 3.3893086e-05 4.940984e-05 0.011838143 + 15390 10000 2.3017334e-09 2.71836e-09 5.076e-05 0.007583012 3.3893086e-05 4.940984e-05 0.011838143 +CFD Coupling established at step 15400 + 15400 10000 2.3102823e-09 2.7275973e-09 5.076e-05 0.0075830116 3.3893086e-05 4.940984e-05 0.011838143 + 15401 10000 2.3112741e-09 2.729235e-09 5.076e-05 0.0075830115 3.3893086e-05 4.940984e-05 0.011838143 +Loop time of 0.060267 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.40787e-05 5.91087e-05 1.70981e-05) +[1] Ur = (0.00589571 -0.00221263 0.246479) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70731e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.15 +[1] drag = (1.45834e-08 -5.47306e-09 6.09682e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.01216e-06 -1.80316e-05 2.02293e-06) +[1] Ur = (0.00144669 9.3696e-05 0.207924) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14135 +[1] nuf = 1.75231e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.28619e-09 2.12832e-10 4.72303e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.707775 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.79222e-05 -2.56856e-05 -0.00508717) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0101706, Final residual = 6.20489e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0132803, Final residual = 5.23717e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000157769, Final residual = 3.31771e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103346, Final residual = 7.04663e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000147204, Final residual = 1.46612e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027927, global = 0.000220865, cumulative = -0.125877 +rho max/min : 1.6695 1.09473 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.49355e-05, Final residual = 4.68598e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.75572e-05, Final residual = 3.83918e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.02221e-06, Final residual = 8.02221e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103399, Final residual = 7.05369e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.69376e-05, Final residual = 1.29584e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000557201, global = 0.000441579, cumulative = -0.125435 +rho max/min : 1.66949 1.09435 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.084e-05, Final residual = 9.96831e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.30407e-05, Final residual = 1.75244e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.03342e-06, Final residual = 8.03342e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103403, Final residual = 7.05579e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.05357e-06, Final residual = 9.35388e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000834951, global = 0.000662149, cumulative = -0.124773 +rho max/min : 1.66949 1.09395 +ExecutionTime = 33.44 s ClockTime = 33 s + +Courant Number mean: 0.0107973 max: 0.0308091 +Time = 0.05425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15401 10000 2.3112741e-09 2.729235e-09 5.076e-05 0.0075830115 3.4049903e-05 4.9525784e-05 0.011862066 + 15410 10000 2.2999961e-09 2.6891901e-09 5.076e-05 0.0075830104 3.4049903e-05 4.9525784e-05 0.011862066 + 15420 10000 2.2349363e-09 2.6032633e-09 5.076e-05 0.0075830087 3.4049903e-05 4.9525784e-05 0.011862066 +CFD Coupling established at step 15425 + 15426 10000 2.2371864e-09 2.6111808e-09 5.076e-05 0.0075830073 3.4049903e-05 4.9525784e-05 0.011862066 +Loop time of 0.0695376 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.10481e-05 5.14366e-05 1.91354e-06) +[1] Ur = (0.0059141 -0.00219995 0.246503) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70731e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.2 +[1] drag = (1.4629e-08 -5.44177e-09 6.09747e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.29112e-06 -5.65703e-06 1.9595e-06) +[1] Ur = (0.00143689 8.05909e-05 0.207921) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14135 +[1] nuf = 1.7523e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.26392e-09 1.83064e-10 4.72296e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.707121 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.46545e-05 -2.63578e-05 -0.00505718) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00831166, Final residual = 6.58134e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0113328, Final residual = 5.17693e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000141104, Final residual = 3.05465e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103421, Final residual = 7.05846e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000172435, Final residual = 1.39887e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000281206, global = 0.000220571, cumulative = -0.124553 +rho max/min : 1.66949 1.09357 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.68945e-05, Final residual = 2.87148e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.92728e-05, Final residual = 2.23661e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.85968e-06, Final residual = 9.85968e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103458, Final residual = 7.06349e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.7288e-05, Final residual = 1.52808e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000558792, global = 0.000440997, cumulative = -0.124112 +rho max/min : 1.66948 1.09321 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.09991e-05, Final residual = 1.18914e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.3243e-05, Final residual = 1.57113e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.86042e-06, Final residual = 9.86042e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103475, Final residual = 7.06741e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.27327e-06, Final residual = 7.74404e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0008362, global = 0.000661281, cumulative = -0.12345 +rho max/min : 1.66948 1.09286 +ExecutionTime = 33.6 s ClockTime = 34 s + +Courant Number mean: 0.010803 max: 0.0308142 +Time = 0.0545 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15426 10000 2.2371864e-09 2.6111808e-09 5.076e-05 0.0075830073 3.4258281e-05 4.9677885e-05 0.011883153 + 15430 10000 2.2396679e-09 2.6190579e-09 5.076e-05 0.0075830063 3.4258281e-05 4.9677885e-05 0.011883153 + 15440 10000 2.0907187e-09 2.3701372e-09 5.076e-05 0.0075830032 3.4258281e-05 4.9677885e-05 0.011883153 +CFD Coupling established at step 15450 + 15450 10000 1.8353824e-09 2.2416023e-09 5.076e-05 0.0075829994 3.4258281e-05 4.9677885e-05 0.011883153 + 15451 10000 1.8198121e-09 2.2440334e-09 5.076e-05 0.007582999 3.4258281e-05 4.9677885e-05 0.011883153 +Loop time of 0.0639392 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.3224e-06 3.78692e-05 8.13741e-06) +[1] Ur = (0.00593117 -0.00219613 0.246504) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70731e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.2 +[1] drag = (1.46713e-08 -5.4323e-09 6.09748e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.31407e-05 8.19024e-06 4.97055e-07) +[1] Ur = (0.00142766 6.40947e-05 0.20792) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14136 +[1] nuf = 1.7523e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.24295e-09 1.45592e-10 4.72295e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.707752 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.90091e-05 -2.83735e-05 -0.00506775) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00750895, Final residual = 7.51387e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0123922, Final residual = 8.35016e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.00010235, Final residual = 3.40943e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103485, Final residual = 7.06945e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000143617, Final residual = 1.42397e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000279688, global = 0.000220294, cumulative = -0.12323 +rho max/min : 1.66948 1.09254 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.3632e-05, Final residual = 2.5003e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.6293e-05, Final residual = 1.93862e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.69464e-06, Final residual = 7.69464e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103521, Final residual = 7.07379e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.71076e-05, Final residual = 1.39492e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000556916, global = 0.000440466, cumulative = -0.12279 +rho max/min : 1.66948 1.09223 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.96687e-05, Final residual = 9.32112e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.19343e-05, Final residual = 1.38539e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.7022e-06, Final residual = 7.7022e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103535, Final residual = 7.07582e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.98094e-06, Final residual = 9.51161e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000833946, global = 0.000660497, cumulative = -0.122129 +rho max/min : 1.66948 1.09194 +ExecutionTime = 33.76 s ClockTime = 34 s + +Courant Number mean: 0.0108085 max: 0.0308183 +Time = 0.05475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15451 10000 1.8198121e-09 2.2440334e-09 5.076e-05 0.007582999 3.4322375e-05 4.9596726e-05 0.011863904 + 15460 10000 1.7317021e-09 2.221002e-09 5.076e-05 0.007582995 3.4322375e-05 4.9596726e-05 0.011863904 + 15470 10000 1.6920404e-09 2.1679208e-09 5.076e-05 0.00758299 3.4322375e-05 4.9596726e-05 0.011863904 +CFD Coupling established at step 15475 + 15476 10000 1.6912021e-09 2.156214e-09 5.076e-05 0.0075829866 3.4322375e-05 4.9596726e-05 0.011863904 +Loop time of 0.0635512 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.47329e-06 1.35476e-05 6.57263e-06) +[1] Ur = (0.00593599 -0.00218627 0.246507) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70732e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.2 +[1] drag = (1.46832e-08 -5.40792e-09 6.09757e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.99307e-05 1.90466e-05 -2.37394e-06) +[1] Ur = (0.00142276 5.03486e-05 0.207923) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14136 +[1] nuf = 1.7523e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.23183e-09 1.14368e-10 4.72301e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.707394 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.69206e-05 -2.78695e-05 -0.00508274) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00971144, Final residual = 6.08108e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00993525, Final residual = 5.25189e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000139758, Final residual = 3.47151e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103546, Final residual = 7.07766e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000132562, Final residual = 1.2033e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000279303, global = 0.000220013, cumulative = -0.121909 +rho max/min : 1.66948 1.09167 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.31422e-05, Final residual = 2.01691e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.51889e-05, Final residual = 2.22763e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.3435e-06, Final residual = 8.3435e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0010357, Final residual = 7.07863e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.5452e-05, Final residual = 1.53847e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000556108, global = 0.000439898, cumulative = -0.121469 +rho max/min : 1.66948 1.09141 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.97679e-05, Final residual = 9.99578e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.14662e-05, Final residual = 1.32547e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.36367e-06, Final residual = 8.36367e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103586, Final residual = 7.08274e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.84776e-06, Final residual = 9.98893e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000832711, global = 0.000659646, cumulative = -0.12081 +rho max/min : 1.66947 1.09118 +ExecutionTime = 33.92 s ClockTime = 34 s + +Courant Number mean: 0.0108138 max: 0.0308218 +Time = 0.055 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15476 10000 1.6912021e-09 2.156214e-09 5.076e-05 0.0075829866 3.4350396e-05 4.9573873e-05 0.011856272 + 15480 10000 1.6990093e-09 2.1501232e-09 5.076e-05 0.0075829842 3.4350396e-05 4.9573873e-05 0.011856272 + 15490 10000 1.7299437e-09 2.1379375e-09 5.076e-05 0.0075829779 3.4350396e-05 4.9573873e-05 0.011856272 +CFD Coupling established at step 15500 + 15500 10000 1.752974e-09 2.1372444e-09 5.076e-05 0.007582971 3.4350396e-05 4.9573873e-05 0.011856272 + 15501 10000 1.7540139e-09 2.1382921e-09 5.076e-05 0.0075829703 3.4350396e-05 4.9573873e-05 0.011856272 +Loop time of 0.0634985 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.32232e-06 -1.23079e-05 -1.92629e-05) +[1] Ur = (0.00593205 -0.00217653 0.246534) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70732e-05 +[1] voidfraction = 0.415588 +[1] Rep = 0 +[1] betaP = 4724.26 +[1] drag = (1.46736e-08 -5.3839e-09 6.0983e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.052e-05 2.30947e-05 -4.68678e-06) +[1] Ur = (0.00142397 4.42482e-05 0.207925) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14136 +[1] nuf = 1.7523e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.23457e-09 1.00511e-10 4.72307e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.707583 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.07044e-05 -2.1109e-05 -0.00505536) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00743681, Final residual = 1.37974e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00912744, Final residual = 1.0579e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000127078, Final residual = 1.24721e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103596, Final residual = 7.08409e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000477447, Final residual = 4.50343e-05, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000314505, global = 0.000219759, cumulative = -0.12059 +rho max/min : 1.66947 1.09096 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.03907e-05, Final residual = 8.87117e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 6.65132e-05, Final residual = 6.59367e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.12326e-05, Final residual = 1.31284e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0010365, Final residual = 7.13037e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.77758e-05, Final residual = 5.54222e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000590911, global = 0.000439392, cumulative = -0.12015 +rho max/min : 1.66947 1.09076 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.18521e-05, Final residual = 6.89042e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.39269e-05, Final residual = 1.2731e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.07462e-05, Final residual = 5.6678e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103648, Final residual = 7.08496e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.52865e-06, Final residual = 7.29279e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000867099, global = 0.000658877, cumulative = -0.119492 +rho max/min : 1.66947 1.09057 +ExecutionTime = 34.08 s ClockTime = 34 s + +Courant Number mean: 0.0108194 max: 0.0308361 +Time = 0.05525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15501 10000 1.7540139e-09 2.1382921e-09 5.076e-05 0.0075829703 3.4378066e-05 4.9590878e-05 0.011887277 + 15510 10000 1.7393753e-09 2.1513415e-09 5.076e-05 0.0075829636 3.4378066e-05 4.9590878e-05 0.011887277 + 15520 10000 1.7186383e-09 2.1599735e-09 5.076e-05 0.0075829556 3.4378066e-05 4.9590878e-05 0.011887277 +CFD Coupling established at step 15525 + 15526 10000 1.6997395e-09 2.1646983e-09 5.076e-05 0.0075829507 3.4378066e-05 4.9590878e-05 0.011887277 +Loop time of 0.0639491 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.91321e-05 -3.67106e-05 -4.16296e-05) +[1] Ur = (0.00594217 -0.00217216 0.246598) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17142 +[1] nuf = 1.70732e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.39 +[1] drag = (1.4699e-08 -5.37325e-09 6.10006e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.61736e-05 2.11458e-05 -6.24802e-06) +[1] Ur = (0.00145009 3.05756e-05 0.207941) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14136 +[1] nuf = 1.75229e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.29393e-09 6.94537e-11 4.72347e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.707098 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.62477e-05 -1.87564e-05 -0.00505115) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0125393, Final residual = 4.03061e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0202089, Final residual = 2.49917e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000106051, Final residual = 9.39479e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103664, Final residual = 7.08688e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000244682, Final residual = 1.96798e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000278542, global = 0.000219477, cumulative = -0.119272 +rho max/min : 1.66947 1.09041 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.01118e-05, Final residual = 4.48963e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.25421e-05, Final residual = 1.53674e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.45341e-06, Final residual = 9.45341e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103717, Final residual = 7.06728e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.40079e-05, Final residual = 1.85947e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000554565, global = 0.000438814, cumulative = -0.118833 +rho max/min : 1.66947 1.09019 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.04828e-05, Final residual = 1.60949e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.25783e-05, Final residual = 2.97331e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.36824e-06, Final residual = 9.36824e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103725, Final residual = 7.09124e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.08593e-06, Final residual = 9.12475e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000830391, global = 0.000658015, cumulative = -0.118175 +rho max/min : 1.66947 1.09 +ExecutionTime = 34.24 s ClockTime = 34 s + +Courant Number mean: 0.0108249 max: 0.0308498 +Time = 0.0555 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15526 10000 1.6997395e-09 2.1646983e-09 5.076e-05 0.0075829507 3.4562621e-05 4.9355301e-05 0.011881512 + 15530 10000 1.6887987e-09 2.1689235e-09 5.076e-05 0.0075829473 3.4562621e-05 4.9355301e-05 0.011881512 + 15540 10000 1.6650717e-09 2.1622414e-09 5.076e-05 0.0075829385 3.4562621e-05 4.9355301e-05 0.011881512 +CFD Coupling established at step 15550 + 15550 10000 1.6519374e-09 2.153203e-09 5.076e-05 0.0075829294 3.4562621e-05 4.9355301e-05 0.011881512 + 15551 10000 1.6498737e-09 2.149957e-09 5.076e-05 0.0075829285 3.4562621e-05 4.9355301e-05 0.011881512 +Loop time of 0.0625837 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.10814e-05 -5.34547e-05 -4.6761e-05) +[1] Ur = (0.00593407 -0.00217158 0.246616) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70732e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.43 +[1] drag = (1.46791e-08 -5.37185e-09 6.10056e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.0478e-05 1.47422e-05 -7.37043e-06) +[1] Ur = (0.00145935 2.85031e-05 0.207952) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14136 +[1] nuf = 1.75229e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.31499e-09 6.47461e-11 4.72374e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.707291 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.85854e-05 -1.9519e-05 -0.00506179) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0079603, Final residual = 2.6832e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00941327, Final residual = 1.19958e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000139385, Final residual = 1.32178e-07, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103741, Final residual = 7.09844e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000214055, Final residual = 1.96357e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000275869, global = 0.000219218, cumulative = -0.117956 +rho max/min : 1.66947 1.08982 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.01548e-05, Final residual = 6.29077e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.19031e-05, Final residual = 2.11554e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.09962e-05, Final residual = 5.98052e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103807, Final residual = 7.09981e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.26941e-05, Final residual = 2.16946e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000551526, global = 0.000438298, cumulative = -0.117518 +rho max/min : 1.66947 1.08965 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.1162e-05, Final residual = 3.38195e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.26252e-05, Final residual = 2.63365e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.08577e-05, Final residual = 5.94107e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103817, Final residual = 7.10549e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.88531e-06, Final residual = 9.26446e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000826998, global = 0.000657239, cumulative = -0.116861 +rho max/min : 1.66947 1.08951 +ExecutionTime = 34.4 s ClockTime = 34 s + +Courant Number mean: 0.0108303 max: 0.0308629 +Time = 0.05575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15551 10000 1.6498737e-09 2.149957e-09 5.076e-05 0.0075829285 3.4312619e-05 4.8987758e-05 0.011860728 + 15560 10000 1.6282763e-09 2.1297223e-09 5.076e-05 0.00758292 3.4312619e-05 4.8987758e-05 0.011860728 + 15570 10000 1.594515e-09 2.118847e-09 5.076e-05 0.0075829104 3.4312619e-05 4.8987758e-05 0.011860728 +CFD Coupling established at step 15575 + 15576 10000 1.5749882e-09 2.1155269e-09 5.076e-05 0.0075829045 3.4312619e-05 4.8987758e-05 0.011860728 +Loop time of 0.0620148 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.43307e-05 -5.42747e-05 -4.35016e-05) +[1] Ur = (0.00593634 -0.00217247 0.246604) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70732e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.41 +[1] drag = (1.46847e-08 -5.37402e-09 6.10022e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.98245e-06 5.78801e-06 -7.30491e-06) +[1] Ur = (0.00146039 3.70422e-05 0.207958) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14137 +[1] nuf = 1.75229e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.31736e-09 8.41434e-11 4.72388e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.707356 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.67524e-05 -2.0266e-05 -0.00505736) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00826563, Final residual = 2.59593e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00988069, Final residual = 6.3428e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000105703, Final residual = 7.70304e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103851, Final residual = 7.10679e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000264114, Final residual = 2.09827e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000291615, global = 0.000218933, cumulative = -0.116642 +rho max/min : 1.66947 1.08938 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.33076e-05, Final residual = 1.19399e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.57759e-05, Final residual = 4.33242e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.25086e-05, Final residual = 6.80913e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103925, Final residual = 7.11289e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.72828e-05, Final residual = 2.71688e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000566964, global = 0.000437741, cumulative = -0.116204 +rho max/min : 1.66947 1.08927 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.13381e-05, Final residual = 3.79595e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.38571e-05, Final residual = 3.85218e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.23073e-05, Final residual = 6.67864e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103941, Final residual = 7.11721e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.96302e-06, Final residual = 7.97514e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000842136, global = 0.000656417, cumulative = -0.115547 +rho max/min : 1.66947 1.08917 +ExecutionTime = 34.56 s ClockTime = 35 s + +Courant Number mean: 0.0108356 max: 0.0308761 +Time = 0.056 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15576 10000 1.5749882e-09 2.1155269e-09 5.076e-05 0.0075829045 3.4306074e-05 4.8847114e-05 0.011890742 + 15580 10000 1.5643021e-09 2.1142922e-09 5.076e-05 0.0075829006 3.4306074e-05 4.8847114e-05 0.011890742 + 15590 10000 1.5450628e-09 2.1167806e-09 5.076e-05 0.0075828908 3.4306074e-05 4.8847114e-05 0.011890742 +CFD Coupling established at step 15600 + 15600 10000 1.4289638e-09 1.8728967e-09 5.076e-05 0.007582881 3.4306074e-05 4.8847114e-05 0.011890742 + 15601 10000 1.3719908e-09 1.8130098e-09 5.076e-05 0.00758288 3.4306074e-05 4.8847114e-05 0.011890742 +Loop time of 0.0613811 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.22229e-06 -4.46593e-05 -3.8493e-05) +[1] Ur = (0.00594119 -0.00218635 0.246586) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17142 +[1] nuf = 1.70732e-05 +[1] voidfraction = 0.415587 +[1] Rep = 0 +[1] betaP = 4724.38 +[1] drag = (1.46966e-08 -5.40833e-09 6.09975e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.07493e-07 9.76845e-07 -6.2353e-06) +[1] Ur = (0.00145981 4.23408e-05 0.20796) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14136 +[1] nuf = 1.75229e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.31604e-09 9.61796e-11 4.72394e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.707551 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.04164e-05 -2.21916e-05 -0.00504493) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00836831, Final residual = 2.18373e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00657604, Final residual = 8.00406e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000102533, Final residual = 7.10744e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103977, Final residual = 7.12528e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000259457, Final residual = 2.45102e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000285589, global = 0.000218695, cumulative = -0.115329 +rho max/min : 1.66947 1.0891 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.44832e-05, Final residual = 2.40828e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.785e-05, Final residual = 3.32697e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.12558e-05, Final residual = 5.97605e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104066, Final residual = 7.14496e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.21492e-05, Final residual = 3.14877e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000560671, global = 0.000437253, cumulative = -0.114891 +rho max/min : 1.66947 1.08903 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.18755e-05, Final residual = 2.15412e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.27067e-05, Final residual = 1.56241e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.10748e-05, Final residual = 5.90328e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104087, Final residual = 7.13657e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.25085e-06, Final residual = 9.94588e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000835607, global = 0.000655672, cumulative = -0.114236 +rho max/min : 1.66947 1.08899 +ExecutionTime = 34.71 s ClockTime = 35 s + +Courant Number mean: 0.0108409 max: 0.03089 +Time = 0.05625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15601 10000 1.3719908e-09 1.8130098e-09 5.076e-05 0.00758288 3.4323644e-05 4.8252247e-05 0.011885899 + 15610 10000 9.9126751e-10 1.2336707e-09 5.076e-05 0.0075828713 3.4323644e-05 4.8252247e-05 0.011885899 + 15620 10000 1.0087351e-09 1.0268064e-09 5.076e-05 0.0075828619 3.4323644e-05 4.8252247e-05 0.011885899 +CFD Coupling established at step 15625 + 15626 10000 9.993321e-10 1.0210639e-09 5.076e-05 0.0075828564 3.4323644e-05 4.8252247e-05 0.011885899 +Loop time of 0.061116 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.40251e-06 -3.594e-05 -3.16714e-05) +[1] Ur = (0.00592691 -0.00224305 0.246582) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17142 +[1] nuf = 1.70733e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4727.15 +[1] drag = (1.46699e-08 -5.55185e-09 6.10322e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.32766e-07 3.12157e-06 -5.40697e-06) +[1] Ur = (0.00144911 3.59443e-05 0.20796) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14136 +[1] nuf = 1.75229e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.29175e-09 8.16496e-11 4.72394e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.705679 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.98957e-05 -2.14792e-05 -0.00505996) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00832354, Final residual = 2.01768e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0087584, Final residual = 6.80982e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000108269, Final residual = 5.54101e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104145, Final residual = 7.14002e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000230516, Final residual = 2.20158e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027851, global = 0.000218411, cumulative = -0.114017 +rho max/min : 1.66947 1.08896 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.08842e-05, Final residual = 3.50969e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.44605e-05, Final residual = 2.46405e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.1412e-05, Final residual = 5.93205e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104243, Final residual = 7.15084e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.68368e-05, Final residual = 2.59607e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000553431, global = 0.000436664, cumulative = -0.113581 +rho max/min : 1.66947 1.08895 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.15272e-05, Final residual = 1.11414e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.2568e-05, Final residual = 1.50228e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.12954e-05, Final residual = 6.08836e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104301, Final residual = 7.15539e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.66153e-06, Final residual = 8.66649e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00082826, global = 0.000654779, cumulative = -0.112926 +rho max/min : 1.66947 1.08891 +ExecutionTime = 34.87 s ClockTime = 35 s + +Courant Number mean: 0.0108468 max: 0.0309016 +Time = 0.0565 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15626 10000 9.993321e-10 1.0210639e-09 5.076e-05 0.0075828564 3.3556294e-05 4.7863872e-05 0.011876712 + 15630 10000 9.8587619e-10 1.0208063e-09 5.076e-05 0.0075828528 3.3556294e-05 4.7863872e-05 0.011876712 + 15640 10000 9.6267636e-10 1.0120496e-09 5.076e-05 0.0075828439 3.3556294e-05 4.7863872e-05 0.011876712 +CFD Coupling established at step 15650 + 15650 10000 9.4589364e-10 1.0180928e-09 5.076e-05 0.0075828353 3.3556294e-05 4.7863872e-05 0.011876712 + 15651 10000 9.4428375e-10 1.0185601e-09 5.076e-05 0.0075828345 3.3556294e-05 4.7863872e-05 0.011876712 +Loop time of 0.0592415 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.12945e-05 -3.38638e-05 -1.94683e-05) +[1] Ur = (0.00589618 -0.00227232 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17143 +[1] nuf = 1.70732e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.99 +[1] drag = (1.45933e-08 -5.62409e-09 6.10103e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.13268e-06 8.44225e-06 -5.51223e-06) +[1] Ur = (0.00143531 3.03945e-05 0.207965) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14137 +[1] nuf = 1.75228e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.26039e-09 6.90431e-11 4.72406e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.706906 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.19615e-05 -2.17128e-05 -0.00503929) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00804203, Final residual = 1.88929e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00797612, Final residual = 7.20686e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.5212e-05, Final residual = 4.29202e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104366, Final residual = 7.16313e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000187561, Final residual = 1.83155e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000274959, global = 0.000218128, cumulative = -0.112708 +rho max/min : 1.66947 1.08886 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.9729e-05, Final residual = 2.27855e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.54563e-05, Final residual = 2.38521e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.1409e-05, Final residual = 5.7568e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104482, Final residual = 7.17313e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.19704e-05, Final residual = 2.17882e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000549854, global = 0.000436152, cumulative = -0.112272 +rho max/min : 1.66947 1.08882 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.06193e-05, Final residual = 2.82807e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.24552e-05, Final residual = 3.70809e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.12808e-05, Final residual = 6.16554e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104556, Final residual = 7.17731e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.7092e-06, Final residual = 9.37754e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000824667, global = 0.000654038, cumulative = -0.111618 +rho max/min : 1.66947 1.08881 +ExecutionTime = 35.03 s ClockTime = 35 s + +Courant Number mean: 0.0108521 max: 0.0309137 +Time = 0.05675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15651 10000 9.4428375e-10 1.0185601e-09 5.076e-05 0.0075828345 3.2928915e-05 4.7657317e-05 0.011885937 + 15660 10000 9.3676381e-10 1.0131628e-09 5.076e-05 0.0075828271 3.2928915e-05 4.7657317e-05 0.011885937 + 15670 10000 9.3447373e-10 1.0023206e-09 5.076e-05 0.0075828194 3.2928915e-05 4.7657317e-05 0.011885937 +CFD Coupling established at step 15675 + 15676 10000 9.3779335e-10 9.9426981e-10 5.076e-05 0.0075828149 3.2928915e-05 4.7657317e-05 0.011885937 +Loop time of 0.0650589 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.9111e-05 -3.02587e-05 -7.12779e-06) +[1] Ur = (0.00588474 -0.00227328 0.246409) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17142 +[1] nuf = 1.70732e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.8 +[1] drag = (1.45644e-08 -5.62625e-09 6.09849e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.09518e-05 1.26864e-05 -5.86028e-06) +[1] Ur = (0.00142589 2.78498e-05 0.207969) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14137 +[1] nuf = 1.75228e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.23899e-09 6.32628e-11 4.72417e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.706246 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.01975e-05 -2.57724e-05 -0.00503903) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00784484, Final residual = 1.71961e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00911233, Final residual = 9.89394e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.89428e-05, Final residual = 4.551e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104646, Final residual = 7.18582e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000214048, Final residual = 2.03269e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000284207, global = 0.000217854, cumulative = -0.1114 +rho max/min : 1.66947 1.08881 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.56926e-05, Final residual = 1.30216e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.91301e-05, Final residual = 7.03576e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.95989e-06, Final residual = 9.95989e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00104785, Final residual = 7.20023e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.4859e-05, Final residual = 1.63775e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000559137, global = 0.000435592, cumulative = -0.110964 +rho max/min : 1.66947 1.08882 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.95214e-05, Final residual = 1.54624e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.16607e-05, Final residual = 1.28824e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.95227e-06, Final residual = 9.95227e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00104859, Final residual = 7.20329e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.63957e-06, Final residual = 8.99172e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000834009, global = 0.000653198, cumulative = -0.110311 +rho max/min : 1.66947 1.0888 +ExecutionTime = 35.19 s ClockTime = 35 s + +Courant Number mean: 0.0108573 max: 0.0309234 +Time = 0.057 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15676 10000 9.3779335e-10 9.9426981e-10 5.076e-05 0.0075828149 3.3183716e-05 4.7856085e-05 0.011882574 + 15680 10000 9.3997021e-10 9.8849573e-10 5.076e-05 0.0075828121 3.3183716e-05 4.7856085e-05 0.011882574 + 15690 10000 9.4302491e-10 9.7622589e-10 5.076e-05 0.0075828053 3.3183716e-05 4.7856085e-05 0.011882574 +CFD Coupling established at step 15700 + 15700 10000 9.4365123e-10 9.7533092e-10 5.076e-05 0.0075827991 3.3183716e-05 4.7856085e-05 0.011882574 + 15701 10000 9.4365623e-10 9.7573838e-10 5.076e-05 0.0075827985 3.3183716e-05 4.7856085e-05 0.011882574 +Loop time of 0.0603168 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.74881e-05 -1.73983e-05 -2.62612e-06) +[1] Ur = (0.00587951 -0.00228158 0.246353) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17142 +[1] nuf = 1.70732e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.45511e-08 -5.64664e-09 6.09697e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.50255e-05 1.47725e-05 -5.29343e-06) +[1] Ur = (0.00142026 2.66542e-05 0.207973) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14137 +[1] nuf = 1.75228e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.22623e-09 6.05469e-11 4.72425e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.70603 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.12721e-05 -3.51788e-05 -0.00502151) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00762625, Final residual = 1.81823e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0137303, Final residual = 1.05493e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.29313e-05, Final residual = 3.63763e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00104957, Final residual = 7.211e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00019159, Final residual = 1.70187e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000283166, global = 0.000217599, cumulative = -0.110093 +rho max/min : 1.66947 1.08878 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.35979e-05, Final residual = 1.10803e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.77296e-05, Final residual = 2.3376e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.16874e-06, Final residual = 7.16874e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00105094, Final residual = 7.22343e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.01528e-05, Final residual = 1.89662e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000558154, global = 0.000435077, cumulative = -0.109658 +rho max/min : 1.66947 1.08877 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.81308e-05, Final residual = 3.04156e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.06386e-05, Final residual = 4.77156e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.16483e-06, Final residual = 7.16483e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00105183, Final residual = 7.23055e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.64906e-06, Final residual = 9.64477e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000833099, global = 0.00065242, cumulative = -0.109006 +rho max/min : 1.66947 1.08878 +ExecutionTime = 35.34 s ClockTime = 35 s + +Courant Number mean: 0.0108625 max: 0.0309329 +Time = 0.05725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15701 10000 9.4365623e-10 9.7573838e-10 5.076e-05 0.0075827985 3.3207329e-05 4.782035e-05 0.011875726 + 15710 10000 9.3442338e-10 9.6182457e-10 5.076e-05 0.0075827935 3.3207329e-05 4.782035e-05 0.011875726 + 15720 10000 9.194787e-10 9.4476095e-10 5.076e-05 0.0075827885 3.3207329e-05 4.782035e-05 0.011875726 +CFD Coupling established at step 15725 + 15726 10000 9.1354214e-10 9.3902606e-10 5.076e-05 0.0075827858 3.3207329e-05 4.782035e-05 0.011875726 +Loop time of 0.0654328 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.578e-05 -3.06958e-06 -3.84759e-06) +[1] Ur = (0.0058797 -0.00228637 0.246316) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17142 +[1] nuf = 1.70733e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.6 +[1] drag = (1.45513e-08 -5.6584e-09 6.09595e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.61146e-05 1.41047e-05 -3.63759e-06) +[1] Ur = (0.00141838 2.80399e-05 0.207974) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14137 +[1] nuf = 1.75228e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.22196e-09 6.36947e-11 4.72428e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.705482 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.67881e-05 -4.32458e-05 -0.00500953) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00665226, Final residual = 1.50057e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0184201, Final residual = 8.10005e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.00727e-05, Final residual = 2.88904e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00105289, Final residual = 7.24013e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00015289, Final residual = 1.32489e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000276338, global = 0.000217329, cumulative = -0.108789 +rho max/min : 1.66947 1.08872 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.25732e-05, Final residual = 1.47784e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.73449e-05, Final residual = 2.41973e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.69243e-06, Final residual = 5.69243e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00105444, Final residual = 7.25366e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.66386e-05, Final residual = 1.63255e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000551518, global = 0.000434529, cumulative = -0.108354 +rho max/min : 1.66947 1.08859 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.73721e-05, Final residual = 1.59225e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.95482e-05, Final residual = 1.41016e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.70162e-06, Final residual = 5.70162e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00105558, Final residual = 7.26146e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.1614e-06, Final residual = 8.09194e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000826714, global = 0.000651592, cumulative = -0.107702 +rho max/min : 1.66947 1.08848 +ExecutionTime = 35.5 s ClockTime = 35 s + +Courant Number mean: 0.0108676 max: 0.0309415 +Time = 0.0575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15726 10000 9.1354214e-10 9.3902606e-10 5.076e-05 0.0075827858 3.3232265e-05 4.7843204e-05 0.011874885 + 15730 10000 9.092687e-10 9.3580825e-10 5.076e-05 0.0075827841 3.3232265e-05 4.7843204e-05 0.011874885 + 15740 10000 8.949011e-10 9.2584244e-10 5.076e-05 0.0075827803 3.3232265e-05 4.7843204e-05 0.011874885 +CFD Coupling established at step 15750 + 15750 10000 8.5609356e-10 8.589674e-10 5.076e-05 0.0075827773 3.3232265e-05 4.7843204e-05 0.011874885 + 15751 10000 8.5370628e-10 8.5423148e-10 5.076e-05 0.007582777 3.3232265e-05 4.7843204e-05 0.011874885 +Loop time of 0.058059 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.04222e-05 1.4156e-06 -6.12985e-06) +[1] Ur = (0.0058794 -0.00228363 0.246291) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17142 +[1] nuf = 1.70733e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.54 +[1] drag = (1.45504e-08 -5.65155e-09 6.09523e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.46308e-05 1.05306e-05 -2.73718e-06) +[1] Ur = (0.00141962 3.1769e-05 0.207976) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14137 +[1] nuf = 1.75228e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.22478e-09 7.21656e-11 4.72432e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.705594 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.60277e-05 -3.79854e-05 -0.00499897) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00766373, Final residual = 1.57047e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0139227, Final residual = 7.63567e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.5404e-05, Final residual = 2.4514e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00105681, Final residual = 7.27214e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000174148, Final residual = 1.65639e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000284648, global = 0.000217053, cumulative = -0.107485 +rho max/min : 1.66946 1.08838 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.15759e-05, Final residual = 1.48465e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.38244e-05, Final residual = 3.74138e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.7914e-06, Final residual = 5.7914e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00105835, Final residual = 7.28626e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.06168e-05, Final residual = 1.65216e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000560072, global = 0.000433993, cumulative = -0.107051 +rho max/min : 1.66946 1.0883 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.765e-05, Final residual = 1.2243e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.9189e-05, Final residual = 1.17895e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.79656e-06, Final residual = 5.79656e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0010596, Final residual = 7.29593e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.74083e-06, Final residual = 9.78926e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000835528, global = 0.0006508, cumulative = -0.106401 +rho max/min : 1.66946 1.08823 +ExecutionTime = 35.65 s ClockTime = 36 s + +Courant Number mean: 0.0108726 max: 0.0309497 +Time = 0.05775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15751 10000 8.5370628e-10 8.5423148e-10 5.076e-05 0.007582777 3.3287587e-05 4.7976059e-05 0.011875061 + 15760 10000 8.3417834e-10 8.3141881e-10 5.076e-05 0.0075827749 3.3287587e-05 4.7976059e-05 0.011875061 + 15770 10000 8.2150441e-10 8.2357653e-10 5.076e-05 0.0075827732 3.3287587e-05 4.7976059e-05 0.011875061 +CFD Coupling established at step 15775 + 15776 10000 8.1920064e-10 8.202376e-10 5.076e-05 0.0075827725 3.3287587e-05 4.7976059e-05 0.011875061 +Loop time of 0.065309 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.88873e-05 -4.54194e-06 -6.62666e-06) +[1] Ur = (0.00587622 -0.00226919 0.24627) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17142 +[1] nuf = 1.70733e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.49 +[1] drag = (1.45424e-08 -5.61577e-09 6.09465e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.90764e-06 4.40465e-06 -1.63921e-06) +[1] Ur = (0.00142746 3.80385e-05 0.207977) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14137 +[1] nuf = 1.75228e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.24257e-09 8.64073e-11 4.72435e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.704554 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.24955e-05 -2.36782e-05 -0.00500707) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00842066, Final residual = 1.37778e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.011494, Final residual = 5.80967e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.08561e-05, Final residual = 1.73847e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00106091, Final residual = 7.30807e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000152026, Final residual = 1.38576e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00028033, global = 0.000216786, cumulative = -0.106184 +rho max/min : 1.66946 1.08818 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.0685e-05, Final residual = 4.22804e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.25572e-05, Final residual = 2.38292e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.10312e-06, Final residual = 5.10312e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00106254, Final residual = 7.32413e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.69973e-05, Final residual = 1.52133e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000556063, global = 0.000433442, cumulative = -0.10575 +rho max/min : 1.66946 1.08815 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.6529e-05, Final residual = 1.19326e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.80331e-05, Final residual = 6.54213e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.11682e-06, Final residual = 5.11682e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00106383, Final residual = 7.33549e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.16581e-06, Final residual = 9.96398e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000831836, global = 0.000649964, cumulative = -0.1051 +rho max/min : 1.66946 1.08813 +ExecutionTime = 35.81 s ClockTime = 36 s + +Courant Number mean: 0.0108776 max: 0.0309578 +Time = 0.058 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15776 10000 8.1920064e-10 8.202376e-10 5.076e-05 0.0075827725 3.3506263e-05 4.8181399e-05 0.011872119 + 15780 10000 8.1981398e-10 8.1876534e-10 5.076e-05 0.0075827722 3.3506263e-05 4.8181399e-05 0.011872119 + 15790 10000 8.0541053e-10 8.2075e-10 5.076e-05 0.0075827719 3.3506263e-05 4.8181399e-05 0.011872119 +CFD Coupling established at step 15800 + 15800 10000 7.943119e-10 8.2439585e-10 5.076e-05 0.0075827722 3.3506263e-05 4.8181399e-05 0.011872119 + 15801 10000 7.9396731e-10 8.2497355e-10 5.076e-05 0.0075827723 3.3506263e-05 4.8181399e-05 0.011872119 +Loop time of 0.063004 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.99649e-05 -1.28082e-05 -3.71952e-06) +[1] Ur = (0.0058636 -0.00225554 0.246249) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17142 +[1] nuf = 1.70733e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.4511e-08 -5.58194e-09 6.09409e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.69134e-06 -2.58819e-06 2.15719e-07) +[1] Ur = (0.0014365 4.52147e-05 0.207976) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14137 +[1] nuf = 1.75228e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.26312e-09 1.02708e-10 4.72433e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.704925 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.1318e-06 3.1971e-06 -0.00498135) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.013666, Final residual = 9.51011e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0169322, Final residual = 4.24275e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.51089e-05, Final residual = 7.71273e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00106524, Final residual = 7.34937e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000131958, Final residual = 1.11597e-05, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000278339, global = 0.000216542, cumulative = -0.104884 +rho max/min : 1.66946 1.08813 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.50126e-05, Final residual = 4.68674e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.70015e-05, Final residual = 2.33016e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.07831e-06, Final residual = 2.07831e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00106673, Final residual = 7.37137e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.49467e-05, Final residual = 1.10658e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000554411, global = 0.000432954, cumulative = -0.104451 +rho max/min : 1.66946 1.08815 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.25272e-05, Final residual = 6.40679e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.38785e-05, Final residual = 8.04998e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.08424e-06, Final residual = 2.08424e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00106824, Final residual = 7.37778e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.68609e-06, Final residual = 9.90343e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000830552, global = 0.000649231, cumulative = -0.103802 +rho max/min : 1.66946 1.08818 +ExecutionTime = 35.97 s ClockTime = 36 s + +Courant Number mean: 0.0108829 max: 0.0309637 +Time = 0.05825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15801 10000 7.9396731e-10 8.2497355e-10 5.076e-05 0.0075827723 3.3443975e-05 4.8247118e-05 0.011868192 + 15810 10000 7.9573986e-10 8.2767841e-10 5.076e-05 0.0075827732 3.3443975e-05 4.8247118e-05 0.011868192 + 15820 10000 8.00711e-10 8.3296287e-10 5.076e-05 0.0075827749 3.3443975e-05 4.8247118e-05 0.011868192 +CFD Coupling established at step 15825 + 15826 10000 8.0534422e-10 8.3596229e-10 5.076e-05 0.0075827762 3.3443975e-05 4.8247118e-05 0.011868192 +Loop time of 0.0593431 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.35342e-05 -1.7715e-05 3.02655e-06) +[1] Ur = (0.00584256 -0.00224424 0.246227) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17142 +[1] nuf = 1.70733e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.44588e-08 -5.5539e-09 6.09346e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.06113e-05 -8.99862e-06 1.2637e-06) +[1] Ur = (0.00144345 5.23267e-05 0.207975) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14137 +[1] nuf = 1.75228e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.27889e-09 1.18864e-10 4.72431e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.703549 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.7953e-06 -2.53638e-06 -0.00497778) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0148701, Final residual = 7.47575e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0178404, Final residual = 3.83776e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.28523e-05, Final residual = 4.36774e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00106971, Final residual = 7.39073e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000129057, Final residual = 1.18162e-05, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000282236, global = 0.000216252, cumulative = -0.103585 +rho max/min : 1.66945 1.08822 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.69537e-05, Final residual = 2.96214e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.94408e-05, Final residual = 2.12171e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.84517e-06, Final residual = 2.84517e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00107139, Final residual = 7.39925e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.49104e-05, Final residual = 1.39438e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000558727, global = 0.000432363, cumulative = -0.103153 +rho max/min : 1.66945 1.08828 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.40882e-05, Final residual = 6.918e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.58833e-05, Final residual = 1.00436e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.85398e-06, Final residual = 2.85398e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00107295, Final residual = 7.42065e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.13248e-06, Final residual = 9.7777e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000835299, global = 0.000648346, cumulative = -0.102505 +rho max/min : 1.66945 1.08836 +ExecutionTime = 36.12 s ClockTime = 36 s + +Courant Number mean: 0.0108881 max: 0.030968 +Time = 0.0585 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15826 10000 8.0534422e-10 8.3596229e-10 5.076e-05 0.0075827762 3.340358e-05 4.8376084e-05 0.01186231 + 15830 10000 8.0874289e-10 8.3805356e-10 5.076e-05 0.0075827772 3.340358e-05 4.8376084e-05 0.01186231 + 15840 10000 8.1875023e-10 8.4345106e-10 5.076e-05 0.00758278 3.340358e-05 4.8376084e-05 0.01186231 +CFD Coupling established at step 15850 + 15850 10000 8.3024574e-10 8.4811554e-10 5.076e-05 0.0075827835 3.340358e-05 4.8376084e-05 0.01186231 + 15851 10000 8.3141198e-10 8.4861427e-10 5.076e-05 0.0075827839 3.340358e-05 4.8376084e-05 0.01186231 +Loop time of 0.0584963 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.20193e-06 -1.62724e-05 1.25809e-05) +[1] Ur = (0.00581686 -0.00223685 0.246203) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17142 +[1] nuf = 1.70733e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.4395e-08 -5.53556e-09 6.0928e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.65529e-05 -1.28342e-05 2.4928e-06) +[1] Ur = (0.00144815 5.76175e-05 0.207973) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14137 +[1] nuf = 1.75227e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.28959e-09 1.30882e-10 4.72426e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.703867 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.53157e-05 -2.46064e-05 -0.00495866) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0196134, Final residual = 3.08777e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0207399, Final residual = 9.00687e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.83885e-05, Final residual = 6.10617e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00107441, Final residual = 7.43504e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000397333, Final residual = 3.43131e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000310526, global = 0.000215991, cumulative = -0.102289 +rho max/min : 1.66945 1.08845 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.04132e-05, Final residual = 4.7937e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.73717e-05, Final residual = 3.4473e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.43005e-06, Final residual = 2.43005e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00107672, Final residual = 7.43239e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.89431e-05, Final residual = 3.15214e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000587465, global = 0.000431856, cumulative = -0.101857 +rho max/min : 1.66945 1.08856 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.5281e-05, Final residual = 9.57319e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.64616e-05, Final residual = 8.63252e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.40149e-06, Final residual = 2.40149e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00107756, Final residual = 7.46524e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.75106e-06, Final residual = 8.82655e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000864437, global = 0.000647597, cumulative = -0.101209 +rho max/min : 1.66945 1.08868 +ExecutionTime = 36.27 s ClockTime = 36 s + +Courant Number mean: 0.0108925 max: 0.0309624 +Time = 0.05875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15851 10000 8.3141198e-10 8.4861427e-10 5.076e-05 0.0075827839 3.3465611e-05 4.8568224e-05 0.011868017 + 15860 10000 8.4138852e-10 8.5441615e-10 5.076e-05 0.0075827875 3.3465611e-05 4.8568224e-05 0.011868017 + 15870 10000 8.4919426e-10 8.5972283e-10 5.076e-05 0.007582792 3.3465611e-05 4.8568224e-05 0.011868017 +CFD Coupling established at step 15875 + 15876 10000 8.5292647e-10 8.6288588e-10 5.076e-05 0.0075827949 3.3465611e-05 4.8568224e-05 0.011868017 +Loop time of 0.0615976 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.71686e-05 -7.70995e-06 2.06172e-05) +[1] Ur = (0.00581658 -0.00225287 0.246205) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17141 +[1] nuf = 1.70734e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.43944e-08 -5.57521e-09 6.09287e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.87856e-05 -1.42912e-05 4.30971e-06) +[1] Ur = (0.00146406 6.58671e-05 0.207957) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14138 +[1] nuf = 1.75227e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.3257e-09 1.49621e-10 4.72385e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.702872 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.23622e-05 -1.65532e-05 -0.00496449) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0167169, Final residual = 9.88746e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0192311, Final residual = 4.75048e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.40655e-05, Final residual = 6.60689e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00107908, Final residual = 7.48337e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000196999, Final residual = 1.7662e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027961, global = 0.000215714, cumulative = -0.100994 +rho max/min : 1.66945 1.08882 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.88748e-05, Final residual = 2.00256e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.16663e-05, Final residual = 3.32175e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.88679e-06, Final residual = 2.88679e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00108081, Final residual = 7.51791e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.02165e-05, Final residual = 1.61052e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000556934, global = 0.000431302, cumulative = -0.100562 +rho max/min : 1.66944 1.08897 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.4328e-05, Final residual = 1.35957e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.61768e-05, Final residual = 1.85537e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.88009e-06, Final residual = 2.88009e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00108198, Final residual = 7.50904e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.06084e-06, Final residual = 9.21691e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000834297, global = 0.000646762, cumulative = -0.0999155 +rho max/min : 1.66944 1.08913 +ExecutionTime = 36.43 s ClockTime = 36 s + +Courant Number mean: 0.0108976 max: 0.0309878 +Time = 0.059 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15876 10000 8.5292647e-10 8.6288588e-10 5.076e-05 0.0075827949 3.292533e-05 4.8896398e-05 0.011866853 + 15880 10000 8.5575075e-10 8.6480973e-10 5.076e-05 0.007582797 3.292533e-05 4.8896398e-05 0.011866853 + 15890 10000 8.5991314e-10 8.5565967e-10 5.076e-05 0.0075828024 3.292533e-05 4.8896398e-05 0.011866853 +CFD Coupling established at step 15900 + 15900 10000 8.6493465e-10 8.4616331e-10 5.076e-05 0.0075828083 3.292533e-05 4.8896398e-05 0.011866853 + 15901 10000 8.6564545e-10 8.4531661e-10 5.076e-05 0.0075828089 3.292533e-05 4.8896398e-05 0.011866853 +Loop time of 0.0581193 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.26633e-05 3.86011e-06 2.30767e-05) +[1] Ur = (0.0058073 -0.00226052 0.246197) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17142 +[1] nuf = 1.70733e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.43714e-08 -5.59413e-09 6.09266e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.78668e-05 -1.50069e-05 5.65709e-06) +[1] Ur = (0.00146815 7.35305e-05 0.207942) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14138 +[1] nuf = 1.75227e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.33496e-09 1.67028e-10 4.72348e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.703377 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.38534e-05 -2.29922e-05 -0.00497616) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0131659, Final residual = 5.05272e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0196128, Final residual = 1.77737e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.49522e-05, Final residual = 4.00897e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00108315, Final residual = 7.51467e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000202555, Final residual = 1.97624e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000281059, global = 0.000215479, cumulative = -0.0997 +rho max/min : 1.66944 1.08931 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.087e-05, Final residual = 1.62123e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.5608e-05, Final residual = 2.26591e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.59908e-06, Final residual = 2.59908e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00108476, Final residual = 7.54407e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.29095e-05, Final residual = 2.16677e-06, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000558633, global = 0.00043083, cumulative = -0.0992692 +rho max/min : 1.66944 1.0895 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.38435e-05, Final residual = 1.02037e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.56096e-05, Final residual = 1.08373e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.59863e-06, Final residual = 2.59863e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0010857, Final residual = 7.541e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.23035e-06, Final residual = 9.9517e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000836213, global = 0.000646054, cumulative = -0.0986231 +rho max/min : 1.66944 1.08971 +ExecutionTime = 36.58 s ClockTime = 37 s + +Courant Number mean: 0.0109026 max: 0.0309864 +Time = 0.05925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15901 10000 8.6564545e-10 8.4531661e-10 5.076e-05 0.0075828089 3.3059904e-05 4.919501e-05 0.011849319 + 15910 10000 8.732944e-10 8.4014169e-10 5.076e-05 0.0075828146 3.3059904e-05 4.919501e-05 0.011849319 + 15920 10000 8.73275e-10 8.1843335e-10 5.076e-05 0.0075828212 3.3059904e-05 4.919501e-05 0.011849319 +CFD Coupling established at step 15925 + 15926 10000 8.7174037e-10 8.0832871e-10 5.076e-05 0.0075828253 3.3059904e-05 4.919501e-05 0.011849319 +Loop time of 0.0593457 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.90347e-05 1.45426e-05 2.02439e-05) +[1] Ur = (0.00579025 -0.00226404 0.246181) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17141 +[1] nuf = 1.70734e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.43291e-08 -5.60282e-09 6.09224e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.49608e-05 -1.51301e-05 6.33366e-06) +[1] Ur = (0.0014601 7.72356e-05 0.207932) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14138 +[1] nuf = 1.75227e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.31667e-09 1.75443e-10 4.72323e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.702506 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.27457e-06 -2.85137e-05 -0.0050434) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0182756, Final residual = 5.70548e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0200512, Final residual = 1.10394e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.896e-05, Final residual = 4.15828e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00108679, Final residual = 7.54983e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000187666, Final residual = 1.42074e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000280108, global = 0.000215203, cumulative = -0.0984079 +rho max/min : 1.66943 1.08993 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.56215e-05, Final residual = 3.82038e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.81142e-05, Final residual = 1.35539e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.76341e-06, Final residual = 1.76341e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00108803, Final residual = 7.56805e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.75484e-05, Final residual = 1.54817e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000557878, global = 0.000430283, cumulative = -0.0979776 +rho max/min : 1.66943 1.09016 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.14534e-05, Final residual = 1.32207e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.31789e-05, Final residual = 1.20323e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.75568e-06, Final residual = 1.75568e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00108903, Final residual = 7.57209e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.91386e-06, Final residual = 9.07957e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000835639, global = 0.000645232, cumulative = -0.0973324 +rho max/min : 1.66943 1.09041 +ExecutionTime = 36.73 s ClockTime = 37 s + +Courant Number mean: 0.0109076 max: 0.0309851 +Time = 0.0595 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15926 10000 8.7174037e-10 8.0832871e-10 5.076e-05 0.0075828253 3.3128278e-05 4.9248767e-05 0.011854191 + 15930 10000 8.7267782e-10 8.0360518e-10 5.076e-05 0.0075828281 3.3128278e-05 4.9248767e-05 0.011854191 + 15940 10000 8.7986593e-10 8.0164087e-10 5.076e-05 0.0075828353 3.3128278e-05 4.9248767e-05 0.011854191 +CFD Coupling established at step 15950 + 15950 10000 8.8782784e-10 8.0821287e-10 5.076e-05 0.0075828428 3.3128278e-05 4.9248767e-05 0.011854191 + 15951 10000 8.8857931e-10 8.0915802e-10 5.076e-05 0.0075828436 3.3128278e-05 4.9248767e-05 0.011854191 +Loop time of 0.0613551 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.09253e-05 2.35109e-05 2.03577e-05) +[1] Ur = (0.0057857 -0.00226731 0.246165) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17141 +[1] nuf = 1.70734e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.43177e-08 -5.61086e-09 6.09179e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.1306e-05 -1.40691e-05 6.39189e-06) +[1] Ur = (0.00145036 7.79944e-05 0.207924) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14138 +[1] nuf = 1.75227e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.29453e-09 1.77166e-10 4.72305e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.701817 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.60791e-05 -4.22028e-05 -0.00498122) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0171288, Final residual = 4.16895e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0202617, Final residual = 1.0756e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.63922e-05, Final residual = 3.78748e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00108994, Final residual = 7.58244e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000196854, Final residual = 1.33908e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00028489, global = 0.000214938, cumulative = -0.0971175 +rho max/min : 1.66943 1.09067 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.64164e-05, Final residual = 2.70278e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.03076e-05, Final residual = 2.50641e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.02733e-06, Final residual = 2.02733e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109109, Final residual = 7.59956e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.74315e-05, Final residual = 1.53812e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000562743, global = 0.000429749, cumulative = -0.0966877 +rho max/min : 1.66942 1.09095 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.2172e-05, Final residual = 1.2099e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.44132e-05, Final residual = 1.60185e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.01824e-06, Final residual = 2.01824e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109185, Final residual = 7.60433e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.91934e-06, Final residual = 9.05488e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00084054, global = 0.000644429, cumulative = -0.0960433 +rho max/min : 1.66942 1.0912 +ExecutionTime = 36.88 s ClockTime = 37 s + +Courant Number mean: 0.0109127 max: 0.0309531 +Time = 0.05975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15951 10000 8.8857931e-10 8.0915802e-10 5.076e-05 0.0075828436 3.3222374e-05 4.9172701e-05 0.011863374 + 15960 10000 8.9512226e-10 8.1903588e-10 5.076e-05 0.0075828505 3.3222374e-05 4.9172701e-05 0.011863374 + 15970 10000 9.0354306e-10 8.3138437e-10 5.076e-05 0.0075828583 3.3222374e-05 4.9172701e-05 0.011863374 +CFD Coupling established at step 15975 + 15976 10000 9.0945563e-10 8.3874901e-10 5.076e-05 0.007582863 3.3222374e-05 4.9172701e-05 0.011863374 +Loop time of 0.0563393 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.16449e-05 2.77237e-05 2.91148e-05) +[1] Ur = (0.00579412 -0.00227202 0.246144) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17141 +[1] nuf = 1.70734e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.25 +[1] drag = (1.43385e-08 -5.62249e-09 6.09122e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.47463e-06 -1.17058e-05 5.6088e-06) +[1] Ur = (0.00144125 7.48858e-05 0.20792) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14138 +[1] nuf = 1.75227e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.27383e-09 1.70105e-10 4.72295e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.701296 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.12591e-05 -1.67541e-05 -0.00502945) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0198427, Final residual = 3.12245e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0202654, Final residual = 1.05338e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.38986e-05, Final residual = 3.83435e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00109262, Final residual = 7.60447e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0001748, Final residual = 1.46809e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000282541, global = 0.000214677, cumulative = -0.0958286 +rho max/min : 1.66942 1.09141 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.60916e-05, Final residual = 2.02567e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.6278e-05, Final residual = 1.2888e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.82068e-06, Final residual = 1.82068e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109371, Final residual = 7.61437e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.7336e-05, Final residual = 1.49159e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000560407, global = 0.000429223, cumulative = -0.0953994 +rho max/min : 1.66942 1.09163 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.25887e-05, Final residual = 2.56783e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.27049e-05, Final residual = 1.75876e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.81758e-06, Final residual = 1.81758e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0010943, Final residual = 7.62236e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.69844e-06, Final residual = 9.48482e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000838182, global = 0.00064364, cumulative = -0.0947558 +rho max/min : 1.66941 1.09187 +ExecutionTime = 37.04 s ClockTime = 37 s + +Courant Number mean: 0.0109178 max: 0.0309486 +Time = 0.06 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 15976 10000 9.0945563e-10 8.3874901e-10 5.076e-05 0.007582863 3.321059e-05 4.8956529e-05 0.011846622 + 15980 10000 9.1358628e-10 8.4364051e-10 5.076e-05 0.0075828661 3.321059e-05 4.8956529e-05 0.011846622 + 15990 10000 9.2268552e-10 8.5507583e-10 5.076e-05 0.0075828741 3.321059e-05 4.8956529e-05 0.011846622 +CFD Coupling established at step 16000 + 16000 10000 9.2446173e-10 8.632731e-10 5.076e-05 0.007582882 3.321059e-05 4.8956529e-05 0.011846622 + 16001 10000 9.2473312e-10 8.6422264e-10 5.076e-05 0.0075828828 3.321059e-05 4.8956529e-05 0.011846622 +Loop time of 0.0587387 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.52803e-06 2.30431e-05 3.76704e-05) +[1] Ur = (0.00580511 -0.00225743 0.246122) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17141 +[1] nuf = 1.70735e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.43655e-08 -5.58633e-09 6.09061e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.90658e-06 -8.60073e-06 4.33155e-06) +[1] Ur = (0.00143378 7.02355e-05 0.207917) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14138 +[1] nuf = 1.75226e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.25686e-09 1.59541e-10 4.72287e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.700756 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.58523e-05 -1.33272e-05 -0.00501355) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0214424, Final residual = 2.78731e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.021456, Final residual = 6.96698e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.02784e-05, Final residual = 3.21213e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00109494, Final residual = 7.63246e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000141, Final residual = 1.15281e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027901, global = 0.000214411, cumulative = -0.0945413 +rho max/min : 1.66941 1.09211 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.62607e-05, Final residual = 2.34837e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.70439e-05, Final residual = 1.86152e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.06632e-06, Final residual = 2.06632e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109584, Final residual = 7.63713e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.35275e-05, Final residual = 1.25483e-06, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000556762, global = 0.000428697, cumulative = -0.0941127 +rho max/min : 1.66941 1.09238 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.33989e-05, Final residual = 1.6182e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.41045e-05, Final residual = 4.65642e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.06625e-06, Final residual = 2.06625e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109641, Final residual = 7.64961e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.49478e-06, Final residual = 8.55493e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000834401, global = 0.000642855, cumulative = -0.0934698 +rho max/min : 1.66941 1.09265 +ExecutionTime = 37.19 s ClockTime = 37 s + +Courant Number mean: 0.0109228 max: 0.0309439 +Time = 0.06025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16001 10000 9.2473312e-10 8.6422264e-10 5.076e-05 0.0075828828 3.3234937e-05 4.8868431e-05 0.011854915 + 16010 10000 9.0945117e-10 8.3453302e-10 5.076e-05 0.0075828898 3.3234937e-05 4.8868431e-05 0.011854915 + 16020 10000 8.9901388e-10 8.1457447e-10 5.076e-05 0.0075828976 3.3234937e-05 4.8868431e-05 0.011854915 +CFD Coupling established at step 16025 + 16026 10000 8.954903e-10 8.1180664e-10 5.076e-05 0.0075829022 3.3234937e-05 4.8868431e-05 0.011854915 +Loop time of 0.057761 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.75023e-05 1.47167e-05 3.92883e-05) +[1] Ur = (0.00582455 -0.00224612 0.246116) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1714 +[1] nuf = 1.70736e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.44136e-08 -5.5583e-09 6.09046e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.02139e-06 -5.65558e-06 2.99056e-06) +[1] Ur = (0.0014292 6.55536e-05 0.207915) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14138 +[1] nuf = 1.75226e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.27 +[1] drag = (3.24645e-09 1.48906e-10 4.72282e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.700316 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.56228e-05 -1.14168e-05 -0.00504791) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0188848, Final residual = 2.27082e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0209396, Final residual = 8.25562e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.7022e-05, Final residual = 3.50928e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00109693, Final residual = 7.65686e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000128955, Final residual = 1.02365e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000278843, global = 0.000214173, cumulative = -0.0932556 +rho max/min : 1.6694 1.09293 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.63903e-05, Final residual = 2.2904e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.72722e-05, Final residual = 1.91698e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.12602e-06, Final residual = 2.12602e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109769, Final residual = 7.66261e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.23999e-05, Final residual = 1.00007e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000556393, global = 0.000428203, cumulative = -0.0928274 +rho max/min : 1.6694 1.09323 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.36171e-05, Final residual = 1.26902e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.43661e-05, Final residual = 4.4503e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.12788e-06, Final residual = 2.12788e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109819, Final residual = 7.67091e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.24879e-06, Final residual = 9.73893e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000833808, global = 0.000642103, cumulative = -0.0921853 +rho max/min : 1.6694 1.09354 +ExecutionTime = 37.33 s ClockTime = 37 s + +Courant Number mean: 0.010928 max: 0.0309394 +Time = 0.0605 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16026 10000 8.954903e-10 8.1180664e-10 5.076e-05 0.0075829022 3.322291e-05 4.8829478e-05 0.011836378 + 16030 10000 8.941631e-10 8.1184505e-10 5.076e-05 0.0075829052 3.322291e-05 4.8829478e-05 0.011836378 + 16040 10000 8.9730897e-10 8.08745e-10 5.076e-05 0.0075829127 3.322291e-05 4.8829478e-05 0.011836378 +CFD Coupling established at step 16050 + 16050 10000 8.9714091e-10 8.0564232e-10 5.076e-05 0.0075829199 3.322291e-05 4.8829478e-05 0.011836378 + 16051 10000 8.9560572e-10 8.0459082e-10 5.076e-05 0.0075829206 3.322291e-05 4.8829478e-05 0.011836378 +Loop time of 0.0575061 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.85994e-05 1.12325e-05 3.93326e-05) +[1] Ur = (0.00584335 -0.00224564 0.246111) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1714 +[1] nuf = 1.70736e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.44601e-08 -5.55711e-09 6.09032e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.11365e-06 -3.90403e-06 2.76571e-06) +[1] Ur = (0.00142875 6.19765e-05 0.207912) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14138 +[1] nuf = 1.75226e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.27 +[1] drag = (3.24542e-09 1.4078e-10 4.72274e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.699584 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.73458e-06 -8.77792e-06 -0.00505623) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0132246, Final residual = 1.83194e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0174296, Final residual = 5.86874e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.19762e-05, Final residual = 3.70476e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00109866, Final residual = 7.67639e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000120079, Final residual = 1.07888e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000278621, global = 0.000213891, cumulative = -0.0919714 +rho max/min : 1.6694 1.09387 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.77807e-05, Final residual = 1.87097e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.893e-05, Final residual = 2.91434e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.59901e-06, Final residual = 2.59901e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109938, Final residual = 7.68065e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.38431e-05, Final residual = 1.27901e-06, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000555929, global = 0.000427658, cumulative = -0.0915438 +rho max/min : 1.6694 1.09403 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.46889e-05, Final residual = 1.3425e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.52971e-05, Final residual = 1.86165e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.60174e-06, Final residual = 2.60174e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109986, Final residual = 7.68902e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.83283e-06, Final residual = 6.73898e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000833093, global = 0.000641298, cumulative = -0.0909025 +rho max/min : 1.6694 1.09359 +ExecutionTime = 37.49 s ClockTime = 37 s + +Courant Number mean: 0.0109332 max: 0.0309351 +Time = 0.06075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16051 10000 8.9560572e-10 8.0459082e-10 5.076e-05 0.0075829206 3.3242371e-05 4.8812776e-05 0.011830797 + 16060 10000 8.8119118e-10 7.9956483e-10 5.076e-05 0.0075829268 3.3242371e-05 4.8812776e-05 0.011830797 + 16070 10000 8.5277363e-10 7.9227936e-10 5.076e-05 0.0075829333 3.3242371e-05 4.8812776e-05 0.011830797 +CFD Coupling established at step 16075 + 16076 10000 8.2306118e-10 7.8399183e-10 5.076e-05 0.0075829371 3.3242371e-05 4.8812776e-05 0.011830797 +Loop time of 0.068801 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.16777e-05 9.11481e-06 3.55194e-05) +[1] Ur = (0.00584478 -0.00224713 0.246107) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17139 +[1] nuf = 1.70737e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.44636e-08 -5.56077e-09 6.0902e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.27489e-06 -4.02696e-06 3.28854e-06) +[1] Ur = (0.00143115 5.98649e-05 0.207909) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14138 +[1] nuf = 1.75226e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.26 +[1] drag = (3.25087e-09 1.35984e-10 4.72267e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.699291 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.44934e-06 -6.85457e-06 -0.00506314) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0140115, Final residual = 1.15884e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0217923, Final residual = 6.28462e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.98014e-05, Final residual = 2.2278e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110026, Final residual = 7.6936e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000223151, Final residual = 2.14021e-05, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000292306, global = 0.000213643, cumulative = -0.0906888 +rho max/min : 1.6694 1.09317 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.53669e-05, Final residual = 2.49949e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.69211e-05, Final residual = 4.86807e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.84213e-06, Final residual = 2.84213e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110102, Final residual = 7.70473e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.22325e-05, Final residual = 2.43425e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000569306, global = 0.000427155, cumulative = -0.0902617 +rho max/min : 1.6694 1.09277 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.51409e-05, Final residual = 8.64317e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.67245e-05, Final residual = 1.22813e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.82502e-06, Final residual = 2.82502e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110121, Final residual = 7.7057e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.55237e-06, Final residual = 8.71498e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000846114, global = 0.00064054, cumulative = -0.0896211 +rho max/min : 1.6694 1.09239 +ExecutionTime = 37.66 s ClockTime = 38 s + +Courant Number mean: 0.0109385 max: 0.0309296 +Time = 0.061 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16076 10000 8.2306118e-10 7.8399183e-10 5.076e-05 0.0075829371 3.3226035e-05 4.8831867e-05 0.011850544 + 16080 10000 8.0874678e-10 7.8323758e-10 5.076e-05 0.0075829395 3.3226035e-05 4.8831867e-05 0.011850544 + 16090 10000 7.8908701e-10 7.894409e-10 5.076e-05 0.0075829453 3.3226035e-05 4.8831867e-05 0.011850544 +CFD Coupling established at step 16100 + 16100 10000 7.6624944e-10 7.765437e-10 5.076e-05 0.0075829506 3.3226035e-05 4.8831867e-05 0.011850544 + 16101 10000 7.6253845e-10 7.7433056e-10 5.076e-05 0.0075829511 3.3226035e-05 4.8831867e-05 0.011850544 +Loop time of 0.0684369 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.71863e-05 9.42747e-06 2.42393e-05) +[1] Ur = (0.00583892 -0.00223776 0.246118) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17139 +[1] nuf = 1.70738e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.44491e-08 -5.53759e-09 6.09047e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.40181e-06 -6.48771e-06 4.00467e-06) +[1] Ur = (0.00143464 6.33317e-05 0.207906) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14138 +[1] nuf = 1.75226e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.26 +[1] drag = (3.25879e-09 1.43858e-10 4.72259e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.698509 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.3561e-05 -1.59665e-05 -0.00503509) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0128539, Final residual = 8.11731e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0190111, Final residual = 1.21373e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.48616e-05, Final residual = 1.9342e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110157, Final residual = 7.70826e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000207668, Final residual = 1.8231e-05, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000287278, global = 0.000213353, cumulative = -0.0894078 +rho max/min : 1.6694 1.09202 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.51784e-05, Final residual = 7.83344e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.7223e-05, Final residual = 2.1721e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.58944e-06, Final residual = 3.58944e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110218, Final residual = 7.70985e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.67195e-05, Final residual = 1.987e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000563877, global = 0.0004266, cumulative = -0.0889812 +rho max/min : 1.6694 1.09168 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.62436e-05, Final residual = 1.35492e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.67921e-05, Final residual = 7.59709e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.55744e-06, Final residual = 3.55744e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110235, Final residual = 7.71939e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.18908e-06, Final residual = 8.24429e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000840258, global = 0.000639722, cumulative = -0.0883415 +rho max/min : 1.6694 1.09135 +ExecutionTime = 37.82 s ClockTime = 38 s + +Courant Number mean: 0.0109435 max: 0.0309234 +Time = 0.06125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16101 10000 7.6253845e-10 7.7433056e-10 5.076e-05 0.0075829511 3.3180343e-05 4.9440713e-05 0.011834368 + 16110 10000 7.3835654e-10 7.5740702e-10 5.076e-05 0.0075829554 3.3180343e-05 4.9440713e-05 0.011834368 + 16120 10000 7.1916867e-10 7.5714762e-10 5.076e-05 0.0075829597 3.3180343e-05 4.9440713e-05 0.011834368 +CFD Coupling established at step 16125 + 16126 10000 7.1155598e-10 7.5987965e-10 5.076e-05 0.007582962 3.3180343e-05 4.9440713e-05 0.011834368 +Loop time of 0.0571399 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.15555e-05 1.88298e-05 1.31053e-05) +[1] Ur = (0.00583272 -0.00219686 0.246112) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17139 +[1] nuf = 1.70738e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.44337e-08 -5.43638e-09 6.09031e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.18116e-05 -7.01714e-06 3.24148e-06) +[1] Ur = (0.00144305 6.96375e-05 0.207906) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14139 +[1] nuf = 1.75225e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.26 +[1] drag = (3.27789e-09 1.58182e-10 4.72261e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.698946 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.65229e-05 -2.54805e-05 -0.00507227) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0123875, Final residual = 1.30847e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0211625, Final residual = 4.98987e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.75998e-05, Final residual = 2.88947e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110257, Final residual = 7.72274e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000222637, Final residual = 2.1068e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000287979, global = 0.000213216, cumulative = -0.0881282 +rho max/min : 1.6694 1.09104 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.26751e-05, Final residual = 3.61583e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.64664e-05, Final residual = 1.89861e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.53947e-06, Final residual = 3.53947e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110326, Final residual = 7.72932e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.70568e-05, Final residual = 2.52908e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00056411, global = 0.000426244, cumulative = -0.087702 +rho max/min : 1.6694 1.09074 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.566e-05, Final residual = 8.71081e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.75188e-05, Final residual = 3.89145e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.52612e-06, Final residual = 3.52612e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110333, Final residual = 7.73026e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.4888e-06, Final residual = 8.95832e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000840013, global = 0.000639143, cumulative = -0.0870629 +rho max/min : 1.6694 1.09045 +ExecutionTime = 37.97 s ClockTime = 38 s + +Courant Number mean: 0.0109486 max: 0.0309185 +Time = 0.0615 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16126 10000 7.1155598e-10 7.5987965e-10 5.076e-05 0.007582962 3.3778973e-05 4.9777802e-05 0.011818006 + 16130 10000 7.0858584e-10 7.6162067e-10 5.076e-05 0.0075829634 3.3778973e-05 4.9777802e-05 0.011818006 + 16140 10000 7.0257209e-10 7.6677045e-10 5.076e-05 0.0075829665 3.3778973e-05 4.9777802e-05 0.011818006 +CFD Coupling established at step 16150 + 16150 10000 7.0015386e-10 7.7135345e-10 5.076e-05 0.007582969 3.3778973e-05 4.9777802e-05 0.011818006 + 16151 10000 7.0012411e-10 7.7181963e-10 5.076e-05 0.0075829692 3.3778973e-05 4.9777802e-05 0.011818006 +Loop time of 0.0574219 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.98526e-05 3.41357e-05 4.18448e-06) +[1] Ur = (0.00581832 -0.00217988 0.246106) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17138 +[1] nuf = 1.70738e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.14 +[1] drag = (1.4398e-08 -5.39433e-09 6.09015e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.19112e-05 -5.22831e-06 3.87373e-06) +[1] Ur = (0.0014478 7.17666e-05 0.207904) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14139 +[1] nuf = 1.75225e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.26 +[1] drag = (3.28868e-09 1.63018e-10 4.72256e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.697091 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.49314e-05 -2.71629e-05 -0.00505279) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00898372, Final residual = 1.95686e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0106425, Final residual = 5.15069e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.65481e-05, Final residual = 2.85596e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110364, Final residual = 7.73403e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000156352, Final residual = 1.45953e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000275908, global = 0.000212856, cumulative = -0.08685 +rho max/min : 1.6694 1.09012 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.9138e-05, Final residual = 2.10566e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.06534e-05, Final residual = 1.80851e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.68097e-06, Final residual = 3.68097e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110418, Final residual = 7.73965e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.77853e-05, Final residual = 1.69226e-06, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000551594, global = 0.000425591, cumulative = -0.0864244 +rho max/min : 1.6694 1.0898 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.4845e-05, Final residual = 9.49656e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.66301e-05, Final residual = 1.19925e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.67959e-06, Final residual = 3.67959e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110445, Final residual = 7.74193e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.46178e-06, Final residual = 7.67166e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000827056, global = 0.000638194, cumulative = -0.0857862 +rho max/min : 1.6694 1.08951 +ExecutionTime = 38.12 s ClockTime = 38 s + +Courant Number mean: 0.0109537 max: 0.0309142 +Time = 0.06175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16151 10000 7.0012411e-10 7.7181963e-10 5.076e-05 0.0075829692 3.4048477e-05 4.9840538e-05 0.01184582 + 16160 10000 7.0175603e-10 7.7611723e-10 5.076e-05 0.0075829709 3.4048477e-05 4.9840538e-05 0.01184582 + 16170 10000 6.9905298e-10 7.791825e-10 5.076e-05 0.0075829722 3.4048477e-05 4.9840538e-05 0.01184582 +CFD Coupling established at step 16175 + 16176 10000 6.9830406e-10 7.8157064e-10 5.076e-05 0.0075829726 3.4048477e-05 4.9840538e-05 0.01184582 +Loop time of 0.0561311 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.81181e-05 4.58e-05 -9.43235e-06) +[1] Ur = (0.00579983 -0.00218248 0.246114) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17138 +[1] nuf = 1.70739e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.43523e-08 -5.40079e-09 6.09037e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.46467e-06 -6.06692e-06 3.15931e-06) +[1] Ur = (0.00144068 7.42479e-05 0.207903) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14139 +[1] nuf = 1.75225e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.26 +[1] drag = (3.27252e-09 1.68655e-10 4.72253e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.697833 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.50923e-05 -2.75672e-05 -0.00507015) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00917843, Final residual = 9.97331e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00853148, Final residual = 3.93468e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.29575e-05, Final residual = 2.30971e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110462, Final residual = 7.74394e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000187812, Final residual = 1.83533e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00028009, global = 0.000212632, cumulative = -0.0855736 +rho max/min : 1.6694 1.08923 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.92283e-05, Final residual = 1.98554e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.04453e-05, Final residual = 1.50663e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.03054e-06, Final residual = 3.03054e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0011052, Final residual = 7.75181e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.20864e-05, Final residual = 1.93387e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000555252, global = 0.000425144, cumulative = -0.0851484 +rho max/min : 1.6694 1.08897 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.42877e-05, Final residual = 1.13583e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.61105e-05, Final residual = 1.00124e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.02367e-06, Final residual = 3.02367e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0011053, Final residual = 7.75169e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.46386e-06, Final residual = 7.72192e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000830176, global = 0.00063753, cumulative = -0.0845109 +rho max/min : 1.6694 1.08873 +ExecutionTime = 38.26 s ClockTime = 38 s + +Courant Number mean: 0.0109587 max: 0.0309103 +Time = 0.062 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16176 10000 6.9830406e-10 7.8157064e-10 5.076e-05 0.0075829726 3.415905e-05 4.9798215e-05 0.011848316 + 16180 10000 6.9814531e-10 7.8361447e-10 5.076e-05 0.0075829728 3.415905e-05 4.9798215e-05 0.011848316 + 16190 10000 6.9961068e-10 7.898443e-10 5.076e-05 0.0075829728 3.415905e-05 4.9798215e-05 0.011848316 +CFD Coupling established at step 16200 + 16200 10000 7.029482e-10 7.9370008e-10 5.076e-05 0.0075829721 3.415905e-05 4.9798215e-05 0.011848316 + 16201 10000 7.0253704e-10 7.9231433e-10 5.076e-05 0.007582972 3.415905e-05 4.9798215e-05 0.011848316 +Loop time of 0.0576248 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.68252e-05 4.58742e-05 -2.41483e-05) +[1] Ur = (0.00578849 -0.00217898 0.246125) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17138 +[1] nuf = 1.70739e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.43243e-08 -5.39217e-09 6.09066e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.9135e-06 -4.66187e-06 2.53569e-06) +[1] Ur = (0.0014329 7.34728e-05 0.207901) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14139 +[1] nuf = 1.75225e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.25 +[1] drag = (3.25484e-09 1.66894e-10 4.72249e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696414 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.03568e-05 -2.28687e-05 -0.00505901) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00884708, Final residual = 9.98083e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00963822, Final residual = 7.64295e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.58271e-05, Final residual = 2.62819e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110565, Final residual = 7.7534e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000148416, Final residual = 1.37492e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000277264, global = 0.000212355, cumulative = -0.0842986 +rho max/min : 1.6694 1.08846 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.83695e-05, Final residual = 2.50014e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.02021e-05, Final residual = 1.49862e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.33272e-06, Final residual = 3.33272e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110621, Final residual = 7.75777e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.81939e-05, Final residual = 1.65736e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00055198, global = 0.000424588, cumulative = -0.083874 +rho max/min : 1.6694 1.08819 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.42369e-05, Final residual = 8.61602e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.60674e-05, Final residual = 8.42031e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.33722e-06, Final residual = 3.33722e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0011066, Final residual = 7.75974e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.3446e-06, Final residual = 9.97624e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000826486, global = 0.000636695, cumulative = -0.0832373 +rho max/min : 1.6694 1.08793 +ExecutionTime = 38.41 s ClockTime = 38 s + +Courant Number mean: 0.0109637 max: 0.0309069 +Time = 0.06225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16201 10000 7.0253704e-10 7.9231433e-10 5.076e-05 0.007582972 3.4149879e-05 4.9721573e-05 0.01184545 + 16210 10000 6.9656434e-10 7.8221557e-10 5.076e-05 0.0075829708 3.4149879e-05 4.9721573e-05 0.01184545 + 16220 10000 6.8442293e-10 7.7274854e-10 5.076e-05 0.0075829689 3.4149879e-05 4.9721573e-05 0.01184545 +CFD Coupling established at step 16225 + 16226 10000 6.77893e-10 7.6368361e-10 5.076e-05 0.0075829674 3.4149879e-05 4.9721573e-05 0.01184545 +Loop time of 0.0577061 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.04549e-05 3.23879e-05 -3.02858e-05) +[1] Ur = (0.00578845 -0.00217161 0.246125) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17138 +[1] nuf = 1.70739e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.43243e-08 -5.37393e-09 6.09068e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.44861e-06 1.197e-06 -1.1137e-06) +[1] Ur = (0.00143543 6.81912e-05 0.207903) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14139 +[1] nuf = 1.75225e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.26 +[1] drag = (3.26059e-09 1.54897e-10 4.72252e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69654 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.01001e-05 -2.49286e-05 -0.00508002) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0100568, Final residual = 9.06884e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0111687, Final residual = 5.31254e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.88129e-05, Final residual = 3.7287e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110691, Final residual = 7.76137e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000130999, Final residual = 1.12598e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000275641, global = 0.000212122, cumulative = -0.0830252 +rho max/min : 1.66939 1.08769 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.77717e-05, Final residual = 1.7006e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.93165e-05, Final residual = 1.50101e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.18529e-06, Final residual = 4.18529e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110749, Final residual = 7.7657e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40955e-05, Final residual = 1.20929e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000549902, global = 0.000424125, cumulative = -0.082601 +rho max/min : 1.66939 1.08746 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.51857e-05, Final residual = 8.52009e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.65611e-05, Final residual = 9.14945e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.19879e-06, Final residual = 4.19879e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110798, Final residual = 7.76873e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.86145e-06, Final residual = 7.50164e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000823972, global = 0.000636003, cumulative = -0.081965 +rho max/min : 1.66939 1.08726 +ExecutionTime = 38.56 s ClockTime = 39 s + +Courant Number mean: 0.0109688 max: 0.0309037 +Time = 0.0625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16226 10000 6.77893e-10 7.6368361e-10 5.076e-05 0.0075829674 3.4211116e-05 4.9656663e-05 0.011862633 + 16230 10000 6.7437452e-10 7.5794281e-10 5.076e-05 0.0075829663 3.4211116e-05 4.9656663e-05 0.011862633 + 16240 10000 6.6745903e-10 7.5024869e-10 5.076e-05 0.0075829631 3.4211116e-05 4.9656663e-05 0.011862633 +CFD Coupling established at step 16250 + 16250 10000 6.6494587e-10 7.5211007e-10 5.076e-05 0.0075829594 3.4211116e-05 4.9656663e-05 0.011862633 + 16251 10000 6.6512695e-10 7.5237522e-10 5.076e-05 0.007582959 3.4211116e-05 4.9656663e-05 0.011862633 +Loop time of 0.0564671 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.34368e-05 9.62651e-06 -2.65543e-05) +[1] Ur = (0.0058078 -0.0021581 0.246118) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17138 +[1] nuf = 1.70739e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.43721e-08 -5.34049e-09 6.09048e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.43961e-06 -3.40009e-07 -1.13506e-06) +[1] Ur = (0.0014387 6.99265e-05 0.2079) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14139 +[1] nuf = 1.75225e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.25 +[1] drag = (3.26801e-09 1.58838e-10 4.72246e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695897 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.04098e-05 -2.95043e-05 -0.00504574) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00695337, Final residual = 8.01516e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00937376, Final residual = 5.43067e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.44426e-05, Final residual = 3.24315e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110851, Final residual = 7.77111e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00014678, Final residual = 1.28869e-05, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000278774, global = 0.000211876, cumulative = -0.0817531 +rho max/min : 1.66939 1.08707 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.20511e-05, Final residual = 2.35574e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.41723e-05, Final residual = 1.61654e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.55102e-06, Final residual = 6.55102e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110931, Final residual = 7.76489e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.10257e-05, Final residual = 2.0645e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000552708, global = 0.000423628, cumulative = -0.0813295 +rho max/min : 1.66939 1.0869 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.64055e-05, Final residual = 7.76993e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.81374e-05, Final residual = 9.56396e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.55921e-06, Final residual = 6.55921e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00111008, Final residual = 7.77827e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.53112e-06, Final residual = 9.02629e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000826506, global = 0.000635253, cumulative = -0.0806943 +rho max/min : 1.66939 1.08675 +ExecutionTime = 38.71 s ClockTime = 39 s + +Courant Number mean: 0.0109738 max: 0.0309015 +Time = 0.06275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16251 10000 6.6512695e-10 7.5237522e-10 5.076e-05 0.007582959 3.4183485e-05 4.9552097e-05 0.011877506 + 16260 10000 6.6902184e-10 7.5658421e-10 5.076e-05 0.0075829551 3.4183485e-05 4.9552097e-05 0.011877506 + 16270 10000 6.7577841e-10 7.6299662e-10 5.076e-05 0.0075829503 3.4183485e-05 4.9552097e-05 0.011877506 +CFD Coupling established at step 16275 + 16276 10000 6.8151929e-10 7.6812559e-10 5.076e-05 0.0075829472 3.4183485e-05 4.9552097e-05 0.011877506 +Loop time of 0.056097 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.80927e-05 -1.52391e-05 -2.39214e-05) +[1] Ur = (0.00584419 -0.00214671 0.246116) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17138 +[1] nuf = 1.70739e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.44622e-08 -5.3123e-09 6.09045e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.65315e-06 2.30839e-06 4.90172e-06) +[1] Ur = (0.00143542 6.578e-05 0.207893) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14139 +[1] nuf = 1.75224e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.24 +[1] drag = (3.26056e-09 1.49419e-10 4.72229e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69569 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.03829e-05 -2.5375e-05 -0.00506456) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00948166, Final residual = 6.88149e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00959817, Final residual = 6.2478e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.80871e-05, Final residual = 3.47503e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00111085, Final residual = 7.78355e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000105902, Final residual = 8.89667e-06, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000273858, global = 0.000211634, cumulative = -0.0804826 +rho max/min : 1.66939 1.08661 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.84432e-05, Final residual = 1.5627e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.00098e-05, Final residual = 1.6404e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.61419e-06, Final residual = 5.61419e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00111183, Final residual = 7.79262e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27857e-05, Final residual = 1.22575e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000547599, global = 0.000423148, cumulative = -0.0800595 +rho max/min : 1.66939 1.08649 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.55596e-05, Final residual = 7.47235e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.67557e-05, Final residual = 8.86176e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.63649e-06, Final residual = 5.63649e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00111281, Final residual = 7.79673e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.48141e-06, Final residual = 9.79593e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000821225, global = 0.000634535, cumulative = -0.0794249 +rho max/min : 1.66939 1.08639 +ExecutionTime = 38.86 s ClockTime = 39 s + +Courant Number mean: 0.0109789 max: 0.0308993 +Time = 0.063 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16276 10000 6.8151929e-10 7.6812559e-10 5.076e-05 0.0075829472 3.4169172e-05 4.9345624e-05 0.011871996 + 16280 10000 6.8589281e-10 7.7174834e-10 5.076e-05 0.007582945 3.4169172e-05 4.9345624e-05 0.011871996 + 16290 10000 6.9796327e-10 7.8090711e-10 5.076e-05 0.0075829392 3.4169172e-05 4.9345624e-05 0.011871996 +CFD Coupling established at step 16300 + 16300 10000 7.1202286e-10 7.8891382e-10 5.076e-05 0.007582933 3.4169172e-05 4.9345624e-05 0.011871996 + 16301 10000 7.1353877e-10 7.8965894e-10 5.076e-05 0.0075829324 3.4169172e-05 4.9345624e-05 0.011871996 +Loop time of 0.0562592 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.43134e-05 -3.6567e-05 -2.48404e-05) +[1] Ur = (0.00588695 -0.00213803 0.246118) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17138 +[1] nuf = 1.70739e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.4568e-08 -5.29082e-09 6.09051e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.2429e-05 3.27398e-05 -1.29216e-05) +[1] Ur = (0.00142324 3.39366e-05 0.207911) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14139 +[1] nuf = 1.75224e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.27 +[1] drag = (3.23291e-09 7.70876e-11 4.72273e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695217 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.97933e-05 -2.35305e-05 -0.00505187) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00723679, Final residual = 6.59376e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00684784, Final residual = 8.83429e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.17238e-05, Final residual = 3.44071e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00111366, Final residual = 7.80326e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000100609, Final residual = 9.26963e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027486, global = 0.000211382, cumulative = -0.0792136 +rho max/min : 1.66939 1.0863 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.8792e-05, Final residual = 1.94856e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.0091e-05, Final residual = 2.17211e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.65733e-06, Final residual = 7.65733e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00111481, Final residual = 7.81378e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14594e-05, Final residual = 9.56592e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000548443, global = 0.000422644, cumulative = -0.0787909 +rho max/min : 1.66939 1.08623 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.62061e-05, Final residual = 8.05476e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.75672e-05, Final residual = 8.86967e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.69843e-06, Final residual = 7.69843e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00111587, Final residual = 7.82342e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.11936e-06, Final residual = 9.54328e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000821954, global = 0.000633782, cumulative = -0.0781571 +rho max/min : 1.66938 1.08618 +ExecutionTime = 39 s ClockTime = 39 s + +Courant Number mean: 0.0109839 max: 0.030897 +Time = 0.06325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16301 10000 7.1353877e-10 7.8965894e-10 5.076e-05 0.0075829324 3.4137831e-05 4.9235199e-05 0.011871239 + 16310 10000 7.2789937e-10 7.9655836e-10 5.076e-05 0.0075829265 3.4137831e-05 4.9235199e-05 0.011871239 + 16320 10000 7.4511941e-10 8.0474705e-10 5.076e-05 0.0075829195 3.4137831e-05 4.9235199e-05 0.011871239 +CFD Coupling established at step 16325 + 16326 10000 7.559352e-10 8.088787e-10 5.076e-05 0.0075829152 3.4137831e-05 4.9235199e-05 0.011871239 +Loop time of 0.0576019 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.89808e-05 -5.12189e-05 -2.34258e-05) +[1] Ur = (0.00592111 -0.00213427 0.246118) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17138 +[1] nuf = 1.70739e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.46525e-08 -5.28152e-09 6.0905e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.45811e-05 3.81862e-05 -1.77778e-05) +[1] Ur = (0.00142243 2.80255e-05 0.207916) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1414 +[1] nuf = 1.75224e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.23108e-09 6.36604e-11 4.72286e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694698 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.83644e-05 -2.2147e-05 -0.00506401) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00595259, Final residual = 6.46533e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00550734, Final residual = 1.15017e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.48857e-05, Final residual = 3.25428e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00111809, Final residual = 7.75887e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.38128e-05, Final residual = 8.51783e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000275043, global = 0.000211125, cumulative = -0.077946 +rho max/min : 1.66938 1.08614 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.76438e-05, Final residual = 2.73836e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.99997e-05, Final residual = 1.41228e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.13928e-06, Final residual = 6.13928e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00111956, Final residual = 7.77408e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14516e-05, Final residual = 1.07035e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000548869, global = 0.000422132, cumulative = -0.0775239 +rho max/min : 1.66938 1.08612 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.53946e-05, Final residual = 9.44936e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.7483e-05, Final residual = 1.12056e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.17725e-06, Final residual = 6.17725e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0011209, Final residual = 7.78382e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.51764e-06, Final residual = 8.99097e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000822657, global = 0.000633015, cumulative = -0.0768909 +rho max/min : 1.66938 1.08612 +ExecutionTime = 39.15 s ClockTime = 39 s + +Courant Number mean: 0.0109888 max: 0.0308946 +Time = 0.0635 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16326 10000 7.559352e-10 8.088787e-10 5.076e-05 0.0075829152 3.4145475e-05 4.9203318e-05 0.01188176 + 16330 10000 7.6239436e-10 8.0348163e-10 5.076e-05 0.0075829123 3.4145475e-05 4.9203318e-05 0.01188176 + 16340 10000 7.7855606e-10 8.003465e-10 5.076e-05 0.0075829048 3.4145475e-05 4.9203318e-05 0.01188176 +CFD Coupling established at step 16350 + 16350 10000 7.9385613e-10 8.0403263e-10 5.076e-05 0.0075828971 3.4145475e-05 4.9203318e-05 0.01188176 + 16351 10000 7.9533433e-10 8.0466109e-10 5.076e-05 0.0075828964 3.4145475e-05 4.9203318e-05 0.01188176 +Loop time of 0.0687621 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.64116e-05 -5.51308e-05 -2.27446e-05) +[1] Ur = (0.0059377 -0.00213886 0.246119) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17138 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.46936e-08 -5.29286e-09 6.09051e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.69316e-06 2.4331e-06 3.86565e-06) +[1] Ur = (0.00144029 6.31409e-05 0.207895) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1414 +[1] nuf = 1.75224e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.24 +[1] drag = (3.2716e-09 1.43424e-10 4.72232e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694823 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.53085e-05 -2.76888e-05 -0.00507006) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00814017, Final residual = 1.44738e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0065935, Final residual = 2.88051e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.6721e-05, Final residual = 8.93515e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00112203, Final residual = 7.81731e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000763319, Final residual = 6.91224e-05, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000352114, global = 0.000211054, cumulative = -0.0766798 +rho max/min : 1.66938 1.08597 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.3661e-05, Final residual = 1.11053e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 7.53425e-05, Final residual = 6.63895e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.99911e-06, Final residual = 5.99911e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0011245, Final residual = 7.73518e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.69286e-05, Final residual = 8.0745e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000626006, global = 0.000421839, cumulative = -0.076258 +rho max/min : 1.66938 1.08581 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.76533e-05, Final residual = 1.32862e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.90781e-05, Final residual = 3.13171e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.73001e-06, Final residual = 5.73001e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00112508, Final residual = 7.78756e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27653e-05, Final residual = 8.76785e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000899836, global = 0.000632495, cumulative = -0.0756255 +rho max/min : 1.66938 1.08567 +ExecutionTime = 39.32 s ClockTime = 39 s + +Courant Number mean: 0.0109943 max: 0.030904 +Time = 0.06375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16351 10000 7.9533433e-10 8.0466109e-10 5.076e-05 0.0075828964 3.4220667e-05 4.9311306e-05 0.011871797 + 16360 10000 7.8769631e-10 8.1029462e-10 5.076e-05 0.0075828893 3.4220667e-05 4.9311306e-05 0.011871797 + 16370 10000 7.8278309e-10 8.1495736e-10 5.076e-05 0.0075828813 3.4220667e-05 4.9311306e-05 0.011871797 +CFD Coupling established at step 16375 + 16376 10000 7.8410143e-10 8.1719496e-10 5.076e-05 0.0075828765 3.4220667e-05 4.9311306e-05 0.011871797 +Loop time of 0.0683761 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.58182e-05 -4.58896e-05 -2.6013e-05) +[1] Ur = (0.00594412 -0.00220884 0.246183) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.47098e-08 -5.46619e-09 6.09225e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.90681e-06 5.81672e-06 -5.43329e-06) +[1] Ur = (0.0014554 3.61106e-05 0.207918) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1414 +[1] nuf = 1.75224e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.30596e-09 8.2026e-11 4.7229e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692732 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.21313e-05 -2.724e-05 -0.00508044) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00902406, Final residual = 2.77629e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00776196, Final residual = 2.55179e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 0.000101524, Final residual = 9.43964e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00112669, Final residual = 7.84818e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000315328, Final residual = 2.32992e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000274115, global = 0.000210627, cumulative = -0.0754149 +rho max/min : 1.66938 1.08555 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.80584e-05, Final residual = 4.04217e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.17984e-05, Final residual = 7.84583e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.02692e-06, Final residual = 7.02692e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00112879, Final residual = 7.83462e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.72548e-05, Final residual = 2.22985e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000548224, global = 0.000421115, cumulative = -0.0749937 +rho max/min : 1.66937 1.08544 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.75143e-05, Final residual = 1.39894e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.88708e-05, Final residual = 1.74032e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.93023e-06, Final residual = 6.93023e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00113032, Final residual = 7.86809e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.76183e-06, Final residual = 9.78269e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000822354, global = 0.00063148, cumulative = -0.0743623 +rho max/min : 1.66937 1.08535 +ExecutionTime = 39.48 s ClockTime = 39 s + +Courant Number mean: 0.0109996 max: 0.0309125 +Time = 0.064 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16376 10000 7.8410143e-10 8.1719496e-10 5.076e-05 0.0075828765 3.3596262e-05 4.9298687e-05 0.011902793 + 16380 10000 7.8557964e-10 8.1964946e-10 5.076e-05 0.0075828733 3.3596262e-05 4.9298687e-05 0.011902793 + 16390 10000 7.8983582e-10 8.2715823e-10 5.076e-05 0.0075828653 3.3596262e-05 4.9298687e-05 0.011902793 +CFD Coupling established at step 16400 + 16400 10000 7.9473886e-10 8.3599827e-10 5.076e-05 0.0075828574 3.3596262e-05 4.9298687e-05 0.011902793 + 16401 10000 7.9525648e-10 8.3695988e-10 5.076e-05 0.0075828566 3.3596262e-05 4.9298687e-05 0.011902793 +Loop time of 0.0603086 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.72838e-05 -2.57272e-05 -2.7499e-05) +[1] Ur = (0.0059139 -0.00226445 0.246211) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.46352e-08 -5.60385e-09 6.093e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.70581e-05 2.15911e-05 -9.38736e-06) +[1] Ur = (0.00144484 6.93741e-06 0.207931) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1414 +[1] nuf = 1.75224e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.28201e-09 1.57586e-11 4.72323e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693532 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.18894e-05 -3.03299e-05 -0.00503593) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00847369, Final residual = 2.42969e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00760184, Final residual = 3.66871e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.31828e-05, Final residual = 7.82882e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00113188, Final residual = 7.90607e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000343361, Final residual = 2.95876e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000284949, global = 0.000210409, cumulative = -0.0741518 +rho max/min : 1.66937 1.08528 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.96079e-05, Final residual = 8.10205e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.27146e-05, Final residual = 3.29002e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.86027e-06, Final residual = 7.86027e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00113423, Final residual = 7.91183e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.51217e-05, Final residual = 3.23963e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000559315, global = 0.00042069, cumulative = -0.0737312 +rho max/min : 1.66937 1.08522 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.75609e-05, Final residual = 2.64603e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.92375e-05, Final residual = 1.10932e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.77694e-06, Final residual = 7.77694e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00113563, Final residual = 7.93579e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.62124e-06, Final residual = 8.93101e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000833694, global = 0.000630854, cumulative = -0.0731003 +rho max/min : 1.66937 1.08518 +ExecutionTime = 39.63 s ClockTime = 40 s + +Courant Number mean: 0.0110049 max: 0.0309201 +Time = 0.06425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16401 10000 7.9525648e-10 8.3695988e-10 5.076e-05 0.0075828566 3.3005888e-05 4.9006602e-05 0.011895285 + 16410 10000 8.0042073e-10 8.4602398e-10 5.076e-05 0.0075828495 3.3005888e-05 4.9006602e-05 0.011895285 + 16420 10000 8.0714744e-10 8.5562574e-10 5.076e-05 0.0075828419 3.3005888e-05 4.9006602e-05 0.011895285 +CFD Coupling established at step 16425 + 16426 10000 8.1038828e-10 8.584322e-10 5.076e-05 0.0075828374 3.3005888e-05 4.9006602e-05 0.011895285 +Loop time of 0.0567839 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.57778e-05 -8.46363e-07 -2.72643e-05) +[1] Ur = (0.00587365 -0.00228835 0.246204) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17138 +[1] nuf = 1.70739e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.45355e-08 -5.66298e-09 6.09282e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.688e-06 8.12196e-06 -2.05989e-06) +[1] Ur = (0.00144969 1.90781e-05 0.207933) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1414 +[1] nuf = 1.75223e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.29303e-09 4.33367e-11 4.72326e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69381 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.56945e-05 -2.99742e-05 -0.00505259) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00806832, Final residual = 2.40528e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.007223, Final residual = 4.33609e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.54602e-05, Final residual = 5.36767e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00113734, Final residual = 7.96648e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000344446, Final residual = 2.57349e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000295769, global = 0.000210163, cumulative = -0.0728901 +rho max/min : 1.66937 1.08516 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.05921e-05, Final residual = 7.80316e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.40322e-05, Final residual = 3.74777e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.35624e-06, Final residual = 7.35624e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00113963, Final residual = 7.97943e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.31137e-05, Final residual = 3.29521e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000570463, global = 0.000420224, cumulative = -0.0724699 +rho max/min : 1.66937 1.08515 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.69677e-05, Final residual = 3.49765e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.85322e-05, Final residual = 3.56703e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.28058e-06, Final residual = 7.28058e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114143, Final residual = 8.00469e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.89555e-06, Final residual = 9.94885e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000845212, global = 0.00063017, cumulative = -0.0718397 +rho max/min : 1.66936 1.08516 +ExecutionTime = 39.78 s ClockTime = 40 s + +Courant Number mean: 0.01101 max: 0.0309271 +Time = 0.0645 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16426 10000 8.1038828e-10 8.584322e-10 5.076e-05 0.0075828374 3.2957874e-05 4.8989062e-05 0.011877956 + 16430 10000 8.1029845e-10 8.3798693e-10 5.076e-05 0.0075828344 3.2957874e-05 4.8989062e-05 0.011877956 + 16440 10000 8.0425635e-10 8.1598116e-10 5.076e-05 0.0075828271 3.2957874e-05 4.8989062e-05 0.011877956 +CFD Coupling established at step 16450 + 16450 10000 8.0069856e-10 8.1544052e-10 5.076e-05 0.0075828201 3.2957874e-05 4.8989062e-05 0.011877956 + 16451 10000 8.0065306e-10 8.1562959e-10 5.076e-05 0.0075828195 3.2957874e-05 4.8989062e-05 0.011877956 +Loop time of 0.058589 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.35639e-06 2.09534e-05 -3.12785e-05) +[1] Ur = (0.00583287 -0.00230761 0.2462) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.44346e-08 -5.71063e-09 6.09269e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.62257e-06 8.40258e-07 -3.40933e-06) +[1] Ur = (0.00145032 2.62696e-05 0.207939) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1414 +[1] nuf = 1.75224e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.29447e-09 5.96725e-11 4.72342e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693288 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.64002e-05 -3.06098e-05 -0.00503712) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00745265, Final residual = 2.17126e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00722319, Final residual = 4.31265e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.24868e-05, Final residual = 4.41707e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00114332, Final residual = 8.03631e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000271781, Final residual = 1.70684e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000276214, global = 0.000209933, cumulative = -0.0716298 +rho max/min : 1.66936 1.08519 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.5396e-05, Final residual = 1.39197e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.76849e-05, Final residual = 1.0971e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.8798e-06, Final residual = 6.8798e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114569, Final residual = 8.05166e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.15158e-05, Final residual = 1.98052e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000551368, global = 0.000419755, cumulative = -0.0712101 +rho max/min : 1.66936 1.08523 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.59588e-05, Final residual = 3.1816e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.75162e-05, Final residual = 1.43814e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.84511e-06, Final residual = 6.84511e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114786, Final residual = 8.07662e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.40128e-06, Final residual = 8.08509e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000826642, global = 0.000629459, cumulative = -0.0705806 +rho max/min : 1.66936 1.08529 +ExecutionTime = 39.93 s ClockTime = 40 s + +Courant Number mean: 0.0110152 max: 0.0309324 +Time = 0.06475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16451 10000 8.0065306e-10 8.1562959e-10 5.076e-05 0.0075828195 3.3063182e-05 4.85573e-05 0.011883885 + 16460 10000 8.0032395e-10 8.1645533e-10 5.076e-05 0.0075828135 3.3063182e-05 4.85573e-05 0.011883885 + 16470 10000 8.0104056e-10 8.2000212e-10 5.076e-05 0.0075828072 3.3063182e-05 4.85573e-05 0.011883885 +CFD Coupling established at step 16475 + 16476 10000 8.0180321e-10 8.2325602e-10 5.076e-05 0.0075828035 3.3063182e-05 4.85573e-05 0.011883885 +Loop time of 0.0586936 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.33296e-05 3.49425e-05 -2.84342e-05) +[1] Ur = (0.0058069 -0.00231013 0.246186) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.28 +[1] drag = (1.43702e-08 -5.71683e-09 6.09231e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.0926e-06 2.98594e-06 -3.7419e-06) +[1] Ur = (0.00143824 2.62078e-05 0.207944) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1414 +[1] nuf = 1.75223e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.33 +[1] drag = (3.26702e-09 5.95323e-11 4.72354e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692872 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.37357e-05 -3.04909e-05 -0.00503993) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00644176, Final residual = 1.77431e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00702756, Final residual = 3.86175e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.75365e-05, Final residual = 3.92297e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00114992, Final residual = 8.09976e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000295627, Final residual = 2.94511e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000289748, global = 0.000209713, cumulative = -0.0703709 +rho max/min : 1.66936 1.08536 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.42326e-05, Final residual = 2.40192e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.68122e-05, Final residual = 2.90742e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.71874e-06, Final residual = 5.71874e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00115281, Final residual = 8.1374e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.38768e-05, Final residual = 3.26117e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000565438, global = 0.000419297, cumulative = -0.0699516 +rho max/min : 1.66935 1.08545 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.56803e-05, Final residual = 1.98055e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.74732e-05, Final residual = 2.13656e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.71419e-06, Final residual = 5.71419e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00115452, Final residual = 8.14209e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.22266e-06, Final residual = 8.33919e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000841209, global = 0.000628761, cumulative = -0.0693228 +rho max/min : 1.66935 1.08555 +ExecutionTime = 40.08 s ClockTime = 40 s + +Courant Number mean: 0.0110204 max: 0.0309351 +Time = 0.065 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16476 10000 8.0180321e-10 8.2325602e-10 5.076e-05 0.0075828035 3.3138678e-05 4.8384301e-05 0.011882561 + 16480 10000 8.0213517e-10 8.2606173e-10 5.076e-05 0.0075828012 3.3138678e-05 4.8384301e-05 0.011882561 + 16490 10000 8.0070379e-10 8.2874759e-10 5.076e-05 0.0075827957 3.3138678e-05 4.8384301e-05 0.011882561 +CFD Coupling established at step 16500 + 16500 10000 7.9359277e-10 8.2830854e-10 5.076e-05 0.0075827906 3.3138678e-05 4.8384301e-05 0.011882561 + 16501 10000 7.9302967e-10 8.2875131e-10 5.076e-05 0.0075827901 3.3138678e-05 4.8384301e-05 0.011882561 +Loop time of 0.056515 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.665e-05 3.28484e-05 -1.37868e-05) +[1] Ur = (0.00578976 -0.00229646 0.246161) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.43276e-08 -5.68294e-09 6.09161e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.30613e-06 -3.25375e-07 -3.20655e-06) +[1] Ur = (0.00143343 3.27943e-05 0.207946) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1414 +[1] nuf = 1.75223e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.2561e-09 7.44939e-11 4.7236e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692293 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.06556e-05 -2.48955e-05 -0.00502994) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00636311, Final residual = 1.50402e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00730874, Final residual = 3.09566e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.22034e-05, Final residual = 3.2716e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0011566, Final residual = 8.16569e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000233452, Final residual = 2.05684e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000277271, global = 0.00020945, cumulative = -0.0691134 +rho max/min : 1.66935 1.08567 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.37622e-05, Final residual = 1.7705e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.8817e-05, Final residual = 2.07297e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.32294e-06, Final residual = 4.32294e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00115905, Final residual = 8.19804e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.43212e-05, Final residual = 2.18494e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000553425, global = 0.000418789, cumulative = -0.0686946 +rho max/min : 1.66935 1.08581 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.4093e-05, Final residual = 1.96421e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.60838e-05, Final residual = 1.80681e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.31809e-06, Final residual = 4.31809e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00116086, Final residual = 8.20652e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.94648e-06, Final residual = 6.72175e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000829644, global = 0.000628009, cumulative = -0.0680666 +rho max/min : 1.66935 1.08596 +ExecutionTime = 40.23 s ClockTime = 40 s + +Courant Number mean: 0.0110254 max: 0.0309372 +Time = 0.06525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16501 10000 7.9302967e-10 8.2875131e-10 5.076e-05 0.0075827901 3.3257217e-05 4.8232193e-05 0.01187805 + 16510 10000 7.8998166e-10 8.3449257e-10 5.076e-05 0.0075827859 3.3257217e-05 4.8232193e-05 0.01187805 + 16520 10000 7.9114011e-10 8.4195183e-10 5.076e-05 0.0075827817 3.3257217e-05 4.8232193e-05 0.01187805 +CFD Coupling established at step 16525 + 16526 10000 7.9271158e-10 8.4645283e-10 5.076e-05 0.0075827794 3.3257217e-05 4.8232193e-05 0.01187805 +Loop time of 0.0685267 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.33242e-05 1.52827e-05 -8.36866e-07) +[1] Ur = (0.00578041 -0.00226697 0.246137) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.43043e-08 -5.60989e-09 6.09095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.43696e-07 -2.9928e-06 -1.75311e-06) +[1] Ur = (0.00143647 3.8612e-05 0.207948) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1414 +[1] nuf = 1.75223e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26301e-09 8.77092e-11 4.72364e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69249 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.34891e-05 -7.16355e-06 -0.00499974) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00800504, Final residual = 1.67684e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.013894, Final residual = 3.94186e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.66483e-05, Final residual = 3.43865e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00116267, Final residual = 8.22392e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000282613, Final residual = 2.18748e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000295291, global = 0.000209227, cumulative = -0.0678574 +rho max/min : 1.66934 1.08612 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.87576e-05, Final residual = 3.39462e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.14623e-05, Final residual = 9.67731e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.12068e-06, Final residual = 3.12068e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00116499, Final residual = 8.25199e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.40323e-05, Final residual = 3.13187e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000571797, global = 0.000418348, cumulative = -0.067439 +rho max/min : 1.66934 1.0863 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.25397e-05, Final residual = 1.74869e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.44141e-05, Final residual = 1.106e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.11684e-06, Final residual = 3.11684e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00116657, Final residual = 8.26299e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.5901e-06, Final residual = 7.93104e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000848334, global = 0.000627347, cumulative = -0.0668117 +rho max/min : 1.66934 1.08649 +ExecutionTime = 40.4 s ClockTime = 40 s + +Courant Number mean: 0.0110304 max: 0.0309389 +Time = 0.0655 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16526 10000 7.9271158e-10 8.4645283e-10 5.076e-05 0.0075827794 3.3390073e-05 4.8228323e-05 0.011876012 + 16530 10000 7.8120917e-10 8.382357e-10 5.076e-05 0.007582778 3.3390073e-05 4.8228323e-05 0.011876012 + 16540 10000 7.5632611e-10 8.3153728e-10 5.076e-05 0.0075827748 3.3390073e-05 4.8228323e-05 0.011876012 +CFD Coupling established at step 16550 + 16550 10000 7.4033999e-10 8.1863829e-10 5.076e-05 0.0075827722 3.3390073e-05 4.8228323e-05 0.011876012 + 16551 10000 7.3851829e-10 8.1599945e-10 5.076e-05 0.0075827719 3.3390073e-05 4.8228323e-05 0.011876012 +Loop time of 0.069077 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.76321e-05 -5.42775e-06 4.41885e-06) +[1] Ur = (0.00578341 -0.00223702 0.246121) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.43117e-08 -5.53575e-09 6.09054e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.87769e-06 -7.68242e-07 -1.10951e-06) +[1] Ur = (0.00143894 3.87382e-05 0.207948) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1414 +[1] nuf = 1.75223e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26864e-09 8.79958e-11 4.72366e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691579 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.31671e-05 -1.66679e-05 -0.00500407) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00949899, Final residual = 1.5808e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0102131, Final residual = 3.1957e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.86923e-05, Final residual = 3.66336e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00116826, Final residual = 8.27846e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00020893, Final residual = 1.62743e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027676, global = 0.000208979, cumulative = -0.0666027 +rho max/min : 1.66934 1.0867 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.86906e-05, Final residual = 6.9282e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.24076e-05, Final residual = 2.3788e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.05722e-06, Final residual = 4.05722e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0011702, Final residual = 8.30316e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.94766e-05, Final residual = 1.72193e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000553526, global = 0.000417845, cumulative = -0.0661848 +rho max/min : 1.66933 1.08692 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.33332e-05, Final residual = 2.1922e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.55028e-05, Final residual = 1.40057e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.06179e-06, Final residual = 4.06179e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00117175, Final residual = 8.31515e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.1937e-06, Final residual = 9.56071e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000830294, global = 0.000626593, cumulative = -0.0655582 +rho max/min : 1.66933 1.08715 +ExecutionTime = 40.57 s ClockTime = 41 s + +Courant Number mean: 0.0110355 max: 0.0309403 +Time = 0.06575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16551 10000 7.3851829e-10 8.1599945e-10 5.076e-05 0.0075827719 3.3633868e-05 4.8245655e-05 0.011877171 + 16560 10000 7.2168459e-10 7.8723133e-10 5.076e-05 0.00758277 3.3633868e-05 4.8245655e-05 0.011877171 + 16570 10000 7.0712159e-10 7.5963682e-10 5.076e-05 0.0075827685 3.3633868e-05 4.8245655e-05 0.011877171 +CFD Coupling established at step 16575 + 16576 10000 7.0072039e-10 7.4693281e-10 5.076e-05 0.0075827678 3.3633868e-05 4.8245655e-05 0.011877171 +Loop time of 0.0618432 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.24331e-05 -2.10977e-05 6.43829e-06) +[1] Ur = (0.00579532 -0.00221411 0.246109) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.14 +[1] drag = (1.43411e-08 -5.47903e-09 6.0902e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.33826e-06 3.69182e-07 -7.1133e-07) +[1] Ur = (0.00143972 3.93749e-05 0.207949) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1414 +[1] nuf = 1.75223e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.27041e-09 8.94421e-11 4.72368e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692119 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.20224e-05 -2.21684e-05 -0.0049887) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0135373, Final residual = 2.00498e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0137188, Final residual = 5.5557e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.77417e-05, Final residual = 5.77293e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00117319, Final residual = 8.32953e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000191131, Final residual = 1.57659e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000279294, global = 0.000208776, cumulative = -0.0653495 +rho max/min : 1.66933 1.0874 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.77797e-05, Final residual = 4.69564e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.14466e-05, Final residual = 4.52482e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.38093e-06, Final residual = 3.38093e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00117486, Final residual = 8.3505e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.9344e-05, Final residual = 1.76901e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000556198, global = 0.000417439, cumulative = -0.064932 +rho max/min : 1.66933 1.08759 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.24912e-05, Final residual = 1.42917e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.46435e-05, Final residual = 8.31524e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.38445e-06, Final residual = 3.38445e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00117624, Final residual = 8.3614e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.1227e-06, Final residual = 9.84473e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00083308, global = 0.000625983, cumulative = -0.064306 +rho max/min : 1.66932 1.0878 +ExecutionTime = 40.72 s ClockTime = 41 s + +Courant Number mean: 0.0110405 max: 0.0309414 +Time = 0.066 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16576 10000 7.0072039e-10 7.4693281e-10 5.076e-05 0.0075827678 3.3716493e-05 4.8220077e-05 0.011875003 + 16580 10000 6.9688443e-10 7.4142306e-10 5.076e-05 0.0075827675 3.3716493e-05 4.8220077e-05 0.011875003 + 16590 10000 6.8930038e-10 7.3386436e-10 5.076e-05 0.0075827671 3.3716493e-05 4.8220077e-05 0.011875003 +CFD Coupling established at step 16600 + 16600 10000 6.7839987e-10 7.3497497e-10 5.076e-05 0.0075827673 3.3716493e-05 4.8220077e-05 0.011875003 + 16601 10000 6.7765186e-10 7.3535067e-10 5.076e-05 0.0075827673 3.3716493e-05 4.8220077e-05 0.011875003 +Loop time of 0.0574927 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.54625e-06 -3.01145e-05 6.19768e-06) +[1] Ur = (0.0058125 -0.00219961 0.246099) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.12 +[1] drag = (1.43836e-08 -5.44312e-09 6.08995e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.44575e-06 -9.24159e-07 -4.04807e-07) +[1] Ur = (0.0014394 4.17373e-05 0.207949) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1414 +[1] nuf = 1.75223e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.26967e-09 9.48084e-11 4.72367e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691328 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.33357e-05 -2.01339e-05 -0.00498096) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0135584, Final residual = 1.57733e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0165216, Final residual = 3.47281e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.83144e-05, Final residual = 5.43037e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00117753, Final residual = 8.37447e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000162611, Final residual = 1.3482e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000277042, global = 0.000208527, cumulative = -0.0640975 +rho max/min : 1.66932 1.08802 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.50401e-05, Final residual = 5.01347e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.79476e-05, Final residual = 4.65842e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.8364e-06, Final residual = 2.8364e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00117906, Final residual = 8.39272e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.56691e-05, Final residual = 1.35167e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000554021, global = 0.00041694, cumulative = -0.0636806 +rho max/min : 1.66932 1.08825 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.16835e-05, Final residual = 1.09468e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.3766e-05, Final residual = 7.10157e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.8423e-06, Final residual = 2.8423e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00118017, Final residual = 8.40373e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.5225e-06, Final residual = 9.96989e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000830947, global = 0.000625235, cumulative = -0.0630553 +rho max/min : 1.66931 1.0885 +ExecutionTime = 40.87 s ClockTime = 41 s + +Courant Number mean: 0.0110455 max: 0.0309421 +Time = 0.06625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16601 10000 6.7765186e-10 7.3535067e-10 5.076e-05 0.0075827673 3.3751371e-05 4.8235292e-05 0.011872292 + 16610 10000 6.7660811e-10 7.3548531e-10 5.076e-05 0.0075827681 3.3751371e-05 4.8235292e-05 0.011872292 + 16620 10000 6.763186e-10 7.3647474e-10 5.076e-05 0.0075827694 3.3751371e-05 4.8235292e-05 0.011872292 +CFD Coupling established at step 16625 + 16626 10000 6.7691792e-10 7.3696898e-10 5.076e-05 0.0075827705 3.3751371e-05 4.8235292e-05 0.011872292 +Loop time of 0.056303 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.93186e-05 -3.2243e-05 5.6778e-06) +[1] Ur = (0.00582972 -0.00219254 0.246092) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.11 +[1] drag = (1.44261e-08 -5.42562e-09 6.08975e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.59735e-06 -2.45116e-06 5.66911e-07) +[1] Ur = (0.0014384 4.36684e-05 0.207948) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14141 +[1] nuf = 1.75223e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.26741e-09 9.91951e-11 4.72365e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691372 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.24612e-06 -1.93347e-05 -0.00497649) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0142286, Final residual = 1.54079e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0130085, Final residual = 3.97858e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.47351e-05, Final residual = 5.10796e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00118131, Final residual = 8.4137e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000157213, Final residual = 1.30438e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000279409, global = 0.000208321, cumulative = -0.062847 +rho max/min : 1.66931 1.08876 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.52155e-05, Final residual = 8.90168e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.88878e-05, Final residual = 6.60122e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.95324e-06, Final residual = 2.95324e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00118258, Final residual = 8.42919e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.61624e-05, Final residual = 1.57634e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000556367, global = 0.000416518, cumulative = -0.0624305 +rho max/min : 1.66931 1.089 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.1791e-05, Final residual = 8.4064e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.3961e-05, Final residual = 7.95952e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.95951e-06, Final residual = 2.95951e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00118362, Final residual = 8.43858e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.74493e-06, Final residual = 9.87841e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000833246, global = 0.000624596, cumulative = -0.0618059 +rho max/min : 1.6693 1.08922 +ExecutionTime = 41.02 s ClockTime = 41 s + +Courant Number mean: 0.0110505 max: 0.0309425 +Time = 0.0665 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16626 10000 6.7691792e-10 7.3696898e-10 5.076e-05 0.0075827705 3.3736401e-05 4.823417e-05 0.011867604 + 16630 10000 6.7855502e-10 7.3754408e-10 5.076e-05 0.0075827714 3.3736401e-05 4.823417e-05 0.011867604 + 16640 10000 6.0548643e-10 6.6968637e-10 5.076e-05 0.0075827739 3.3736401e-05 4.823417e-05 0.011867604 +CFD Coupling established at step 16650 + 16650 10000 5.4070658e-10 6.4818295e-10 5.076e-05 0.0075827769 3.3736401e-05 4.823417e-05 0.011867604 + 16651 10000 5.3715865e-10 6.4771639e-10 5.076e-05 0.0075827772 3.3736401e-05 4.823417e-05 0.011867604 +Loop time of 0.0577731 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.14966e-05 -2.72521e-05 4.54881e-06) +[1] Ur = (0.00583563 -0.00219205 0.246092) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.11 +[1] drag = (1.44407e-08 -5.4244e-09 6.08974e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.24177e-06 -4.28755e-06 2.13898e-06) +[1] Ur = (0.00143776 4.56692e-05 0.207946) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14141 +[1] nuf = 1.75222e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26595e-09 1.0374e-10 4.72359e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690986 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.05302e-06 -1.28916e-05 -0.00498193) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0182184, Final residual = 1.1131e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0152193, Final residual = 3.66824e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.28465e-05, Final residual = 3.8612e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0011846, Final residual = 8.44892e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000140984, Final residual = 1.27662e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000278152, global = 0.000208079, cumulative = -0.0615978 +rho max/min : 1.6693 1.08945 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.37228e-05, Final residual = 7.90471e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.69339e-05, Final residual = 8.07299e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.28394e-06, Final residual = 2.28394e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0011858, Final residual = 8.46146e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.51085e-05, Final residual = 1.50697e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000555001, global = 0.000416042, cumulative = -0.0611818 +rho max/min : 1.6693 1.08969 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.0884e-05, Final residual = 6.40427e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.28395e-05, Final residual = 7.71155e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.29032e-06, Final residual = 2.29032e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00118665, Final residual = 8.47151e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.68097e-06, Final residual = 7.59108e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000831729, global = 0.000623884, cumulative = -0.0605579 +rho max/min : 1.66929 1.08995 +ExecutionTime = 41.17 s ClockTime = 41 s + +Courant Number mean: 0.0110556 max: 0.0309424 +Time = 0.06675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16651 10000 5.3715865e-10 6.4771639e-10 5.076e-05 0.0075827772 3.3662489e-05 4.8213569e-05 0.011864471 + 16660 10000 5.2617565e-10 6.4155562e-10 5.076e-05 0.0075827805 3.3662489e-05 4.8213569e-05 0.011864471 + 16670 10000 5.3659542e-10 6.3358597e-10 5.076e-05 0.0075827846 3.3662489e-05 4.8213569e-05 0.011864471 +CFD Coupling established at step 16675 + 16676 10000 5.3972851e-10 6.2987563e-10 5.076e-05 0.0075827873 3.3662489e-05 4.8213569e-05 0.011864471 +Loop time of 0.0562179 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.60709e-05 -1.49253e-05 7.08818e-06) +[1] Ur = (0.00583484 -0.00219943 0.24609) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.1 +[1] drag = (1.44388e-08 -5.44265e-09 6.08971e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.42972e-06 -6.44951e-06 3.50036e-06) +[1] Ur = (0.00143868 4.78117e-05 0.207944) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14141 +[1] nuf = 1.75222e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26803e-09 1.08607e-10 4.72355e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69087 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.88507e-05 -5.98893e-06 -0.00496064) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0242934, Final residual = 7.67048e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0177525, Final residual = 2.29588e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.55151e-05, Final residual = 3.5894e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00118751, Final residual = 8.47883e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000122017, Final residual = 1.11508e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000276784, global = 0.00020784, cumulative = -0.0603501 +rho max/min : 1.66929 1.09022 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.22349e-05, Final residual = 8.90022e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.48563e-05, Final residual = 9.07472e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.80546e-06, Final residual = 1.80546e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00118855, Final residual = 8.49021e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.30193e-05, Final residual = 7.5737e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000553428, global = 0.000415577, cumulative = -0.0599345 +rho max/min : 1.66929 1.0905 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.02477e-05, Final residual = 5.42258e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.18615e-05, Final residual = 6.2187e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.81126e-06, Final residual = 1.81126e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00118935, Final residual = 8.49889e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.19073e-06, Final residual = 9.19421e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000829929, global = 0.000623196, cumulative = -0.0593113 +rho max/min : 1.66928 1.0908 +ExecutionTime = 41.32 s ClockTime = 41 s + +Courant Number mean: 0.0110605 max: 0.0309416 +Time = 0.067 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16676 10000 5.3972851e-10 6.2987563e-10 5.076e-05 0.0075827873 3.3589465e-05 4.8247903e-05 0.011857382 + 16680 10000 5.3987049e-10 6.2827103e-10 5.076e-05 0.0075827892 3.3589465e-05 4.8247903e-05 0.011857382 + 16690 10000 5.3833577e-10 6.2452599e-10 5.076e-05 0.0075827942 3.3589465e-05 4.8247903e-05 0.011857382 +CFD Coupling established at step 16700 + 16700 10000 5.4124849e-10 6.232598e-10 5.076e-05 0.0075827996 3.3589465e-05 4.8247903e-05 0.011857382 + 16701 10000 5.4169644e-10 6.2321842e-10 5.076e-05 0.0075828002 3.3589465e-05 4.8247903e-05 0.011857382 +Loop time of 0.0570924 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.9395e-05 -7.22322e-06 2.83294e-05) +[1] Ur = (0.00583471 -0.00220397 0.24607) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.06 +[1] drag = (1.44383e-08 -5.45385e-09 6.08915e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.58671e-06 -8.03188e-06 4.04018e-06) +[1] Ur = (0.0014385 4.89704e-05 0.207942) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14141 +[1] nuf = 1.75222e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.33 +[1] drag = (3.26762e-09 1.11239e-10 4.72349e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690613 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.53116e-05 -1.19039e-05 -0.00494917) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0213364, Final residual = 7.16122e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0162511, Final residual = 1.72989e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.45315e-05, Final residual = 3.11273e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00119013, Final residual = 8.506e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000144271, Final residual = 1.12249e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000282437, global = 0.000207624, cumulative = -0.0591037 +rho max/min : 1.66928 1.0911 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.31155e-05, Final residual = 1.52733e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.4827e-05, Final residual = 2.76168e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.63029e-06, Final residual = 1.63029e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00119114, Final residual = 8.51672e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.52791e-05, Final residual = 1.32392e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000558815, global = 0.000415136, cumulative = -0.0586885 +rho max/min : 1.66928 1.09143 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.01485e-05, Final residual = 4.55216e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.1454e-05, Final residual = 5.74154e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.63534e-06, Final residual = 1.63534e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00119188, Final residual = 8.52383e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.72223e-06, Final residual = 8.35123e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000835031, global = 0.000622531, cumulative = -0.058066 +rho max/min : 1.66927 1.09176 +ExecutionTime = 41.47 s ClockTime = 41 s + +Courant Number mean: 0.0110655 max: 0.0309416 +Time = 0.06725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16701 10000 5.4169644e-10 6.2321842e-10 5.076e-05 0.0075828002 3.3537181e-05 4.8217608e-05 0.011846819 + 16710 10000 5.4547608e-10 6.240925e-10 5.076e-05 0.0075828055 3.3537181e-05 4.8217608e-05 0.011846819 + 16720 10000 5.5106814e-10 6.2842637e-10 5.076e-05 0.0075828116 3.3537181e-05 4.8217608e-05 0.011846819 +CFD Coupling established at step 16725 + 16726 10000 5.5517014e-10 6.3102361e-10 5.076e-05 0.0075828154 3.3537181e-05 4.8217608e-05 0.011846819 +Loop time of 0.0570071 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.15766e-05 2.27537e-06 3.47941e-05) +[1] Ur = (0.00582379 -0.00221048 0.246065) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.04 +[1] drag = (1.44113e-08 -5.46994e-09 6.089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.2612e-06 -8.04179e-06 4.17815e-06) +[1] Ur = (0.00143971 4.86466e-05 0.20794) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14141 +[1] nuf = 1.75222e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.33 +[1] drag = (3.27036e-09 1.10503e-10 4.72345e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690497 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.09824e-05 -1.78189e-05 -0.00496591) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0252331, Final residual = 4.43689e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0143404, Final residual = 1.05937e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.72465e-05, Final residual = 2.54802e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00119262, Final residual = 8.5298e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000154437, Final residual = 1.16054e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000280977, global = 0.000207404, cumulative = -0.0578586 +rho max/min : 1.66927 1.09211 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.08086e-05, Final residual = 1.87022e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.2572e-05, Final residual = 9.21364e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.03991e-06, Final residual = 1.03991e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00119353, Final residual = 8.53967e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.50033e-05, Final residual = 1.36634e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000557009, global = 0.000414697, cumulative = -0.0574439 +rho max/min : 1.66926 1.09197 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.02935e-06, Final residual = 8.02935e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.34608e-06, Final residual = 9.34608e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03985e-06, Final residual = 1.03985e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00119415, Final residual = 8.54693e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.74662e-06, Final residual = 7.76111e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000832845, global = 0.00062187, cumulative = -0.056822 +rho max/min : 1.66926 1.09149 +ExecutionTime = 41.61 s ClockTime = 42 s + +Courant Number mean: 0.0110704 max: 0.0309405 +Time = 0.0675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16726 10000 5.5517014e-10 6.3102361e-10 5.076e-05 0.0075828154 3.345526e-05 4.8198548e-05 0.011841384 + 16730 10000 5.5805932e-10 6.3277989e-10 5.076e-05 0.007582818 3.345526e-05 4.8198548e-05 0.011841384 + 16740 10000 5.6587079e-10 6.3728808e-10 5.076e-05 0.0075828246 3.345526e-05 4.8198548e-05 0.011841384 +CFD Coupling established at step 16750 + 16750 10000 5.6105673e-10 6.2779058e-10 5.076e-05 0.0075828315 3.345526e-05 4.8198548e-05 0.011841384 + 16751 10000 5.6043226e-10 6.278198e-10 5.076e-05 0.0075828322 3.345526e-05 4.8198548e-05 0.011841384 +Loop time of 0.0568876 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.55787e-05 1.44119e-05 3.57622e-05) +[1] Ur = (0.00580434 -0.0022197 0.246067) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.04 +[1] drag = (1.43631e-08 -5.49276e-09 6.08904e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.11868e-05 -8.74641e-06 5.60413e-06) +[1] Ur = (0.00144393 4.93308e-05 0.207937) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14141 +[1] nuf = 1.75222e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.33 +[1] drag = (3.27995e-09 1.12057e-10 4.72338e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690168 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.72551e-05 -2.9381e-05 -0.00495693) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0223898, Final residual = 3.377e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0175102, Final residual = 1.03534e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.94926e-05, Final residual = 3.53826e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00119478, Final residual = 8.55135e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000434971, Final residual = 3.57729e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000315033, global = 0.000207172, cumulative = -0.0566149 +rho max/min : 1.66926 1.09103 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.76086e-05, Final residual = 4.43472e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.2614e-05, Final residual = 3.06253e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.51278e-06, Final residual = 1.51278e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00119646, Final residual = 8.5468e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.13425e-05, Final residual = 4.01239e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000590663, global = 0.00041422, cumulative = -0.0562006 +rho max/min : 1.66925 1.09058 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.24707e-05, Final residual = 8.24083e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.24779e-05, Final residual = 6.41461e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.48866e-06, Final residual = 1.48866e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00119617, Final residual = 8.57032e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.04862e-06, Final residual = 9.58039e-07, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000866042, global = 0.000621158, cumulative = -0.0555795 +rho max/min : 1.66925 1.09014 +ExecutionTime = 41.76 s ClockTime = 42 s + +Courant Number mean: 0.0110746 max: 0.03093 +Time = 0.06775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16751 10000 5.6043226e-10 6.278198e-10 5.076e-05 0.0075828322 3.3365368e-05 4.8122563e-05 0.011851408 + 16760 10000 5.5895995e-10 6.3130262e-10 5.076e-05 0.0075828384 3.3365368e-05 4.8122563e-05 0.011851408 + 16770 10000 5.4989328e-10 6.2427141e-10 5.076e-05 0.0075828455 3.3365368e-05 4.8122563e-05 0.011851408 +CFD Coupling established at step 16775 + 16776 10000 5.4287061e-10 6.2402361e-10 5.076e-05 0.0075828497 3.3365368e-05 4.8122563e-05 0.011851408 +Loop time of 0.0568457 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.90595e-06 2.44643e-05 4.06027e-05) +[1] Ur = (0.00580971 -0.00224935 0.246092) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.09 +[1] drag = (1.43766e-08 -5.56618e-09 6.08973e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.19696e-05 -9.69125e-06 5.20846e-06) +[1] Ur = (0.00146091 5.41176e-05 0.207924) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14141 +[1] nuf = 1.75222e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.3185e-09 1.2293e-10 4.72304e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689296 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.63549e-05 -2.66958e-05 -0.00496173) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0254723, Final residual = 9.12051e-09, No Iterations 2 +DILUPBiCG: Solving for Uy, Initial residual = 0.014882, Final residual = 4.17052e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.87218e-05, Final residual = 3.75474e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00119703, Final residual = 8.57942e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000200047, Final residual = 1.42788e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000275432, global = 0.000206918, cumulative = -0.0553726 +rho max/min : 1.66924 1.08972 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.55746e-05, Final residual = 2.59274e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.62399e-05, Final residual = 1.63337e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.30877e-06, Final residual = 1.30877e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00119791, Final residual = 8.60534e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.76938e-05, Final residual = 1.59238e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000550627, global = 0.000413726, cumulative = -0.0549588 +rho max/min : 1.66924 1.08932 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.05677e-05, Final residual = 7.54794e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.07232e-05, Final residual = 9.77438e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.3002e-06, Final residual = 1.3002e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00119833, Final residual = 8.59076e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.19655e-06, Final residual = 9.86346e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000825583, global = 0.000620415, cumulative = -0.0543384 +rho max/min : 1.66923 1.08888 +ExecutionTime = 41.91 s ClockTime = 42 s + +Courant Number mean: 0.0110793 max: 0.03092 +Time = 0.068 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16776 10000 5.4287061e-10 6.2402361e-10 5.076e-05 0.0075828497 3.2714047e-05 4.8144418e-05 0.011836762 + 16780 10000 5.4019043e-10 6.250067e-10 5.076e-05 0.0075828525 3.2714047e-05 4.8144418e-05 0.011836762 + 16790 10000 5.403844e-10 6.283401e-10 5.076e-05 0.0075828596 3.2714047e-05 4.8144418e-05 0.011836762 +CFD Coupling established at step 16800 + 16800 10000 5.454021e-10 6.3137142e-10 5.076e-05 0.0075828667 3.2714047e-05 4.8144418e-05 0.011836762 + 16801 10000 5.4568629e-10 6.3164311e-10 5.076e-05 0.0075828673 3.2714047e-05 4.8144418e-05 0.011836762 +Loop time of 0.0569465 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.15664e-05 2.88271e-05 3.69285e-05) +[1] Ur = (0.00580372 -0.00225975 0.246103) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.12 +[1] drag = (1.43618e-08 -5.59196e-09 6.09005e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.82e-06 -1.00799e-05 5.12331e-06) +[1] Ur = (0.00146559 5.92852e-05 0.20791) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14142 +[1] nuf = 1.75221e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.32911e-09 1.34667e-10 4.72271e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690456 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.74414e-06 -3.02969e-05 -0.0049926) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0215602, Final residual = 7.17457e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0172584, Final residual = 1.55681e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.45449e-05, Final residual = 2.43708e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00119876, Final residual = 8.58903e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00020134, Final residual = 1.89042e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000274911, global = 0.00020674, cumulative = -0.0541317 +rho max/min : 1.66923 1.08846 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.81997e-05, Final residual = 1.64558e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.97676e-05, Final residual = 2.27802e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.18214e-06, Final residual = 1.18214e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00119968, Final residual = 8.6128e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.31126e-05, Final residual = 1.96025e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000549556, global = 0.000413373, cumulative = -0.0537183 +rho max/min : 1.66922 1.08806 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.05165e-05, Final residual = 6.32172e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.03957e-05, Final residual = 6.17957e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.17702e-06, Final residual = 1.17702e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00120002, Final residual = 8.60012e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.76827e-06, Final residual = 8.18675e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000823949, global = 0.000619889, cumulative = -0.0530984 +rho max/min : 1.66922 1.08768 +ExecutionTime = 42.06 s ClockTime = 42 s + +Courant Number mean: 0.0110841 max: 0.0309107 +Time = 0.06825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16801 10000 5.4568629e-10 6.3164311e-10 5.076e-05 0.0075828673 3.2767218e-05 4.8333365e-05 0.011784812 + 16810 10000 5.2893144e-10 6.2401448e-10 5.076e-05 0.0075828736 3.2767218e-05 4.8333365e-05 0.011784812 + 16820 10000 5.1043889e-10 6.2251971e-10 5.076e-05 0.0075828803 3.2767218e-05 4.8333365e-05 0.011784812 +CFD Coupling established at step 16825 + 16826 10000 5.0411393e-10 6.2386948e-10 5.076e-05 0.0075828842 3.2767218e-05 4.8333365e-05 0.011784812 +Loop time of 0.0583045 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.36392e-05 2.83215e-05 2.57759e-05) +[1] Ur = (0.00578909 -0.00225721 0.246106) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.13 +[1] drag = (1.43256e-08 -5.58569e-09 6.09013e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.19258e-06 -9.21771e-06 3.82275e-06) +[1] Ur = (0.0014608 6.10518e-05 0.207903) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14142 +[1] nuf = 1.75221e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.26 +[1] drag = (3.31822e-09 1.3868e-10 4.72254e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689742 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.84652e-05 -2.18357e-05 -0.0050718) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0218502, Final residual = 5.73494e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0199957, Final residual = 1.04071e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.9419e-05, Final residual = 2.25825e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00120057, Final residual = 8.60403e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000277973, Final residual = 2.30137e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000289809, global = 0.000206514, cumulative = -0.0528919 +rho max/min : 1.66921 1.08732 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.12749e-05, Final residual = 6.20086e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.06981e-05, Final residual = 4.38465e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.39885e-06, Final residual = 1.39885e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00120171, Final residual = 8.60902e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.30027e-05, Final residual = 2.47683e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000563937, global = 0.000412907, cumulative = -0.052479 +rho max/min : 1.66921 1.08697 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.10521e-05, Final residual = 5.32488e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.14308e-05, Final residual = 1.22719e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.38093e-06, Final residual = 1.38093e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00120186, Final residual = 8.615e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.1616e-06, Final residual = 9.37022e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000837799, global = 0.00061918, cumulative = -0.0518598 +rho max/min : 1.6692 1.08664 +ExecutionTime = 42.21 s ClockTime = 42 s + +Courant Number mean: 0.011089 max: 0.0309009 +Time = 0.0685 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16826 10000 5.0411393e-10 6.2386948e-10 5.076e-05 0.0075828842 3.283106e-05 4.8364436e-05 0.01179289 + 16830 10000 4.9914012e-10 6.2356922e-10 5.076e-05 0.0075828868 3.283106e-05 4.8364436e-05 0.01179289 + 16840 10000 4.9502886e-10 6.2303911e-10 5.076e-05 0.007582893 3.283106e-05 4.8364436e-05 0.01179289 +CFD Coupling established at step 16850 + 16850 10000 4.9489096e-10 6.2182657e-10 5.076e-05 0.0075828989 3.283106e-05 4.8364436e-05 0.01179289 + 16851 10000 4.9502454e-10 6.2178692e-10 5.076e-05 0.0075828995 3.283106e-05 4.8364436e-05 0.01179289 +Loop time of 0.0563896 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.46898e-05 2.82208e-05 1.88583e-05) +[1] Ur = (0.005792 -0.00224143 0.246105) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.13 +[1] drag = (1.43329e-08 -5.54663e-09 6.09009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.64601e-06 -1.04564e-05 5.85489e-06) +[1] Ur = (0.00145626 6.66331e-05 0.207894) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14141 +[1] nuf = 1.75221e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.25 +[1] drag = (3.3079e-09 1.51357e-10 4.72232e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689154 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.60317e-06 -2.91934e-05 -0.00509017) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0219982, Final residual = 3.97051e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0195206, Final residual = 1.57627e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.96943e-05, Final residual = 3.64767e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00120242, Final residual = 8.62391e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000192625, Final residual = 1.25757e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000273837, global = 0.000206268, cumulative = -0.0516535 +rho max/min : 1.6692 1.08633 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.9885e-05, Final residual = 3.50473e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.04204e-05, Final residual = 1.85281e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.92728e-06, Final residual = 1.92728e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00120333, Final residual = 8.63851e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.7165e-05, Final residual = 1.62282e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000547405, global = 0.000412421, cumulative = -0.0512411 +rho max/min : 1.66919 1.08604 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.21561e-05, Final residual = 9.31532e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.20949e-05, Final residual = 8.54437e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.91103e-06, Final residual = 1.91103e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00120376, Final residual = 8.63634e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.10416e-06, Final residual = 8.02213e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000820723, global = 0.000618457, cumulative = -0.0506227 +rho max/min : 1.66919 1.08577 +ExecutionTime = 42.36 s ClockTime = 42 s + +Courant Number mean: 0.0110939 max: 0.0308916 +Time = 0.06875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16851 10000 4.9502454e-10 6.2178692e-10 5.076e-05 0.0075828995 3.2931691e-05 4.8999201e-05 0.011841995 + 16860 10000 4.9730594e-10 6.224276e-10 5.076e-05 0.0075829046 3.2931691e-05 4.8999201e-05 0.011841995 + 16870 10000 5.0225808e-10 6.2471167e-10 5.076e-05 0.0075829099 3.2931691e-05 4.8999201e-05 0.011841995 +CFD Coupling established at step 16875 + 16876 10000 5.0644136e-10 6.264158e-10 5.076e-05 0.0075829129 3.2931691e-05 4.8999201e-05 0.011841995 +Loop time of 0.0561821 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.44074e-05 2.19637e-05 2.10475e-05) +[1] Ur = (0.00579449 -0.00222463 0.246088) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.1 +[1] drag = (1.43389e-08 -5.50501e-09 6.08965e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.49605e-06 -7.88686e-06 2.38159e-06) +[1] Ur = (0.00144787 6.61838e-05 0.207893) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14142 +[1] nuf = 1.75221e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.24 +[1] drag = (3.28883e-09 1.50337e-10 4.72229e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689613 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.47535e-05 -2.28125e-05 -0.00505106) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0184559, Final residual = 3.40825e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0167442, Final residual = 1.37455e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.8475e-05, Final residual = 4.69699e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00120442, Final residual = 8.63588e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000182432, Final residual = 1.81746e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000274509, global = 0.00020606, cumulative = -0.0504166 +rho max/min : 1.66918 1.08551 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.84603e-05, Final residual = 3.16592e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.81835e-05, Final residual = 2.7043e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.77517e-06, Final residual = 2.77517e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00120555, Final residual = 8.64191e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.08086e-05, Final residual = 1.88537e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000547568, global = 0.000412009, cumulative = -0.0500046 +rho max/min : 1.66918 1.08528 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.33702e-05, Final residual = 9.74084e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.34247e-05, Final residual = 1.08798e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.76387e-06, Final residual = 2.76387e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00120597, Final residual = 8.64874e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.62634e-06, Final residual = 8.89678e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000820381, global = 0.000617843, cumulative = -0.0493868 +rho max/min : 1.66917 1.08506 +ExecutionTime = 42.51 s ClockTime = 43 s + +Courant Number mean: 0.0110987 max: 0.030883 +Time = 0.069 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16876 10000 5.0644136e-10 6.264158e-10 5.076e-05 0.0075829129 3.3101665e-05 4.9187675e-05 0.011880978 + 16880 10000 5.0965902e-10 6.2771083e-10 5.076e-05 0.0075829148 3.3101665e-05 4.9187675e-05 0.011880978 + 16890 10000 5.0985785e-10 6.2694459e-10 5.076e-05 0.0075829193 3.3101665e-05 4.9187675e-05 0.011880978 +CFD Coupling established at step 16900 + 16900 10000 5.1028815e-10 6.2911814e-10 5.076e-05 0.0075829234 3.3101665e-05 4.9187675e-05 0.011880978 + 16901 10000 5.1059705e-10 6.2954124e-10 5.076e-05 0.0075829238 3.3101665e-05 4.9187675e-05 0.011880978 +Loop time of 0.0574253 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.50105e-05 8.4381e-06 1.03886e-05) +[1] Ur = (0.00579325 -0.0022087 0.246092) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.11 +[1] drag = (1.43359e-08 -5.46562e-09 6.08974e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.2838e-06 -6.13415e-06 3.95377e-06) +[1] Ur = (0.00143879 6.5342e-05 0.207886) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14142 +[1] nuf = 1.75221e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.23 +[1] drag = (3.26821e-09 1.48424e-10 4.72213e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689235 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.08963e-05 -1.932e-05 -0.00504596) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0162778, Final residual = 2.15654e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0161599, Final residual = 9.41573e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.9419e-05, Final residual = 4.10248e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00120671, Final residual = 8.65177e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000219091, Final residual = 2.13135e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000283518, global = 0.000205824, cumulative = -0.0491809 +rho max/min : 1.66917 1.08486 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.28623e-05, Final residual = 5.61582e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.44495e-05, Final residual = 1.30655e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.48911e-06, Final residual = 3.48911e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00120802, Final residual = 8.65476e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.79908e-05, Final residual = 2.37258e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000556137, global = 0.000411546, cumulative = -0.0487694 +rho max/min : 1.66916 1.08467 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.41688e-05, Final residual = 8.00361e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.40665e-05, Final residual = 8.12366e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.4557e-06, Final residual = 3.4557e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00120873, Final residual = 8.6632e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.3474e-06, Final residual = 9.04644e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000828554, global = 0.000617152, cumulative = -0.0481522 +rho max/min : 1.66915 1.0845 +ExecutionTime = 42.66 s ClockTime = 43 s + +Courant Number mean: 0.0111036 max: 0.0308741 +Time = 0.06925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16901 10000 5.1059705e-10 6.2954124e-10 5.076e-05 0.0075829238 3.3133664e-05 4.922952e-05 0.011841647 + 16910 10000 5.1540353e-10 6.336175e-10 5.076e-05 0.007582927 3.3133664e-05 4.922952e-05 0.011841647 + 16920 10000 5.2341846e-10 6.3946035e-10 5.076e-05 0.0075829301 3.3133664e-05 4.922952e-05 0.011841647 +CFD Coupling established at step 16925 + 16926 10000 5.1432465e-10 6.4216999e-10 5.076e-05 0.0075829317 3.3133664e-05 4.922952e-05 0.011841647 +Loop time of 0.0583253 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.71309e-05 5.26685e-06 -5.17146e-06) +[1] Ur = (0.00581146 -0.00216324 0.246088) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.11 +[1] drag = (1.43809e-08 -5.35311e-09 6.08965e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.35423e-07 -2.19431e-06 2.64693e-06) +[1] Ur = (0.00143866 6.74061e-05 0.207887) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14142 +[1] nuf = 1.7522e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.23 +[1] drag = (3.26791e-09 1.53113e-10 4.72213e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690233 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.68792e-05 -1.07236e-05 -0.00510475) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0123982, Final residual = 8.23703e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0167242, Final residual = 7.07253e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.84457e-05, Final residual = 5.7255e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00120987, Final residual = 8.66851e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000168935, Final residual = 1.42691e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000272531, global = 0.000205642, cumulative = -0.0479466 +rho max/min : 1.66915 1.08436 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.70373e-05, Final residual = 2.96786e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.8696e-05, Final residual = 1.42956e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.19482e-06, Final residual = 3.19482e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00121147, Final residual = 8.6747e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.64239e-05, Final residual = 1.58175e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000544906, global = 0.000411175, cumulative = -0.0475354 +rho max/min : 1.66914 1.08422 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.28352e-05, Final residual = 1.64743e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.37679e-05, Final residual = 8.61733e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.17766e-06, Final residual = 3.17766e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00121254, Final residual = 8.68186e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.25694e-06, Final residual = 9.67613e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000817141, global = 0.000616597, cumulative = -0.0469188 +rho max/min : 1.66914 1.08411 +ExecutionTime = 42.81 s ClockTime = 43 s + +Courant Number mean: 0.0111084 max: 0.0308656 +Time = 0.0695 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16926 10000 5.1432465e-10 6.4216999e-10 5.076e-05 0.0075829317 3.3728931e-05 4.9363784e-05 0.01182874 + 16930 10000 5.0196348e-10 6.4430797e-10 5.076e-05 0.0075829326 3.3728931e-05 4.9363784e-05 0.01182874 + 16940 10000 4.8672589e-10 6.5142248e-10 5.076e-05 0.0075829346 3.3728931e-05 4.9363784e-05 0.01182874 +CFD Coupling established at step 16950 + 16950 10000 4.8561164e-10 6.5912705e-10 5.076e-05 0.0075829361 3.3728931e-05 4.9363784e-05 0.01182874 + 16951 10000 4.827414e-10 6.579759e-10 5.076e-05 0.0075829362 3.3728931e-05 4.9363784e-05 0.01182874 +Loop time of 0.0588386 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.79492e-05 6.89896e-06 -2.44633e-06) +[1] Ur = (0.00582796 -0.00214058 0.246074) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.08 +[1] drag = (1.44217e-08 -5.29702e-09 6.08928e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.46612e-06 2.21323e-06 1.62981e-06) +[1] Ur = (0.00143862 6.68442e-05 0.207885) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14142 +[1] nuf = 1.7522e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.23 +[1] drag = (3.26782e-09 1.51836e-10 4.72209e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.688837 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.62528e-05 -1.84605e-05 -0.00505941) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00903858, Final residual = 6.93068e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0106191, Final residual = 6.30494e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.48031e-05, Final residual = 6.31503e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00121388, Final residual = 8.68772e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00015388, Final residual = 1.39256e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000273526, global = 0.000205385, cumulative = -0.0467134 +rho max/min : 1.66913 1.084 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.84759e-05, Final residual = 3.1791e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.09629e-05, Final residual = 1.79505e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.0857e-06, Final residual = 5.0857e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00121564, Final residual = 8.69796e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.63505e-05, Final residual = 1.30254e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000545759, global = 0.00041066, cumulative = -0.0463028 +rho max/min : 1.66912 1.08385 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.37368e-05, Final residual = 2.73566e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.47334e-05, Final residual = 1.82268e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.06888e-06, Final residual = 5.06888e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00121709, Final residual = 8.70692e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.80818e-06, Final residual = 8.91824e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000817904, global = 0.00061582, cumulative = -0.045687 +rho max/min : 1.66912 1.08371 +ExecutionTime = 42.95 s ClockTime = 43 s + +Courant Number mean: 0.0111132 max: 0.030858 +Time = 0.06975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16951 10000 4.827414e-10 6.579759e-10 5.076e-05 0.0075829362 3.4133255e-05 4.934722e-05 0.011853093 + 16960 10000 4.2054516e-10 6.4117641e-10 5.076e-05 0.007582937 3.4133255e-05 4.934722e-05 0.011853093 + 16970 10000 3.9068247e-10 6.4159536e-10 5.076e-05 0.0075829373 3.4133255e-05 4.934722e-05 0.011853093 +CFD Coupling established at step 16975 + 16976 10000 3.8839191e-10 6.4119684e-10 5.076e-05 0.0075829372 3.4133255e-05 4.934722e-05 0.011853093 +Loop time of 0.05616 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.21819e-06 4.46671e-06 3.38575e-06) +[1] Ur = (0.00583796 -0.0021367 0.246063) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17135 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.06 +[1] drag = (1.44464e-08 -5.28739e-09 6.08898e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.2064e-06 3.09883e-06 -1.2489e-06) +[1] Ur = (0.00143721 6.69336e-05 0.207886) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14142 +[1] nuf = 1.7522e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.23 +[1] drag = (3.26462e-09 1.52039e-10 4.72212e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689197 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.05906e-05 -1.91613e-05 -0.00508013) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00923677, Final residual = 5.82753e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00971643, Final residual = 4.56691e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.01719e-05, Final residual = 7.4888e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00121876, Final residual = 8.71534e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000135251, Final residual = 1.17155e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000272307, global = 0.000205187, cumulative = -0.0454818 +rho max/min : 1.66911 1.0836 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.71465e-05, Final residual = 2.20778e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.86049e-05, Final residual = 3.9666e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.76615e-06, Final residual = 4.76615e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00122083, Final residual = 8.7291e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.35411e-05, Final residual = 1.00178e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000544582, global = 0.000410261, cumulative = -0.0450715 +rho max/min : 1.6691 1.0835 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.32128e-05, Final residual = 2.62961e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.44093e-05, Final residual = 2.78375e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.76024e-06, Final residual = 4.76024e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00122277, Final residual = 8.74433e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.48812e-06, Final residual = 8.09666e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000816851, global = 0.000615219, cumulative = -0.0444563 +rho max/min : 1.6691 1.08341 +ExecutionTime = 43.1 s ClockTime = 43 s + +Courant Number mean: 0.011118 max: 0.030851 +Time = 0.07 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 16976 10000 3.8839191e-10 6.4119684e-10 5.076e-05 0.0075829372 3.42314e-05 4.9324049e-05 0.011868682 + 16980 10000 3.8865514e-10 6.406019e-10 5.076e-05 0.0075829371 3.42314e-05 4.9324049e-05 0.011868682 + 16990 10000 3.8977614e-10 6.4137874e-10 5.076e-05 0.0075829364 3.42314e-05 4.9324049e-05 0.011868682 +CFD Coupling established at step 17000 + 17000 10000 3.8994605e-10 6.4542598e-10 5.076e-05 0.0075829352 3.42314e-05 4.9324049e-05 0.011868682 + 17001 10000 3.8994637e-10 6.4599724e-10 5.076e-05 0.007582935 3.42314e-05 4.9324049e-05 0.011868682 +Loop time of 0.0565908 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.58373e-06 3.23379e-07 -1.83018e-06) +[1] Ur = (0.00584657 -0.00213654 0.246067) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17135 +[1] nuf = 1.70743e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.06 +[1] drag = (1.44677e-08 -5.28699e-09 6.08908e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.86488e-06 -3.33488e-07 1.09381e-06) +[1] Ur = (0.00143764 6.98199e-05 0.20788) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14142 +[1] nuf = 1.7522e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.26558e-09 1.58595e-10 4.72198e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689006 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.36588e-05 -2.59289e-05 -0.00505866) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00842405, Final residual = 7.0745e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00770754, Final residual = 4.29634e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.37924e-05, Final residual = 5.50299e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00122484, Final residual = 8.76021e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00020241, Final residual = 1.75019e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00028205, global = 0.000204975, cumulative = -0.0442513 +rho max/min : 1.66909 1.08335 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.0784e-05, Final residual = 6.59906e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.34039e-05, Final residual = 5.15927e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.18981e-06, Final residual = 5.18981e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00122745, Final residual = 8.78637e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.32537e-05, Final residual = 2.09962e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000554543, global = 0.000409835, cumulative = -0.0438415 +rho max/min : 1.66908 1.08327 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.37662e-05, Final residual = 2.76088e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.52802e-05, Final residual = 1.14734e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.1637e-06, Final residual = 5.1637e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00122926, Final residual = 8.79264e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.04121e-06, Final residual = 8.47549e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00082702, global = 0.000614573, cumulative = -0.0432269 +rho max/min : 1.66907 1.08316 +ExecutionTime = 43.25 s ClockTime = 43 s + +Courant Number mean: 0.0111228 max: 0.0308452 +Time = 0.07025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17001 10000 3.8994637e-10 6.4599724e-10 5.076e-05 0.007582935 3.4347906e-05 4.9302461e-05 0.011857664 + 17010 10000 3.9113395e-10 6.5136834e-10 5.076e-05 0.0075829335 3.4347906e-05 4.9302461e-05 0.011857664 + 17020 10000 3.9511679e-10 6.5721952e-10 5.076e-05 0.0075829313 3.4347906e-05 4.9302461e-05 0.011857664 +CFD Coupling established at step 17025 + 17026 10000 3.9849756e-10 6.6051482e-10 5.076e-05 0.0075829297 3.4347906e-05 4.9302461e-05 0.011857664 +Loop time of 0.057991 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.61687e-06 -4.78514e-06 -7.64531e-06) +[1] Ur = (0.00584489 -0.0021429 0.246077) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17135 +[1] nuf = 1.70743e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.08 +[1] drag = (1.44636e-08 -5.30275e-09 6.08934e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.36727e-06 2.48245e-06 3.0982e-07) +[1] Ur = (0.00143753 6.44034e-05 0.20788) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14142 +[1] nuf = 1.7522e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.26532e-09 1.46292e-10 4.72198e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689053 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.98339e-05 -2.65046e-05 -0.00508253) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00673783, Final residual = 5.94069e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00817082, Final residual = 6.35142e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.8728e-05, Final residual = 6.04983e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00123159, Final residual = 8.81039e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000136353, Final residual = 1.18114e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000273941, global = 0.00020475, cumulative = -0.0430222 +rho max/min : 1.66907 1.08307 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.65549e-05, Final residual = 2.38913e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.81326e-05, Final residual = 2.33347e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.66389e-06, Final residual = 4.66389e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00123427, Final residual = 8.82989e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40486e-05, Final residual = 1.40015e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000546747, global = 0.000409392, cumulative = -0.0426128 +rho max/min : 1.66906 1.08299 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.29061e-05, Final residual = 3.67006e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.40978e-05, Final residual = 1.54474e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.66284e-06, Final residual = 4.66284e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00123657, Final residual = 8.84907e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.80428e-06, Final residual = 8.21359e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0008196, global = 0.000613917, cumulative = -0.0419988 +rho max/min : 1.66905 1.08293 +ExecutionTime = 43.4 s ClockTime = 43 s + +Courant Number mean: 0.0111277 max: 0.0308399 +Time = 0.0705 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17026 10000 3.9849756e-10 6.6051482e-10 5.076e-05 0.0075829297 3.4330221e-05 4.9249875e-05 0.011853227 + 17030 10000 4.010651e-10 6.6267059e-10 5.076e-05 0.0075829286 3.4330221e-05 4.9249875e-05 0.011853227 + 17040 10000 4.0689767e-10 6.6673567e-10 5.076e-05 0.0075829255 3.4330221e-05 4.9249875e-05 0.011853227 +CFD Coupling established at step 17050 + 17050 10000 4.074879e-10 6.6940727e-10 5.076e-05 0.0075829219 3.4330221e-05 4.9249875e-05 0.011853227 + 17051 10000 4.0762177e-10 6.6973552e-10 5.076e-05 0.0075829216 3.4330221e-05 4.9249875e-05 0.011853227 +Loop time of 0.0576022 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.70208e-07 -1.00503e-05 -7.05641e-06) +[1] Ur = (0.00584001 -0.00214823 0.246087) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.11 +[1] drag = (1.44516e-08 -5.31597e-09 6.08963e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.03162e-06 1.10569e-05 -5.28795e-06) +[1] Ur = (0.00143374 5.43298e-05 0.207885) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14143 +[1] nuf = 1.7522e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.23 +[1] drag = (3.25673e-09 1.2341e-10 4.7221e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689082 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.08823e-05 -2.45354e-05 -0.00505089) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00673188, Final residual = 8.99497e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00640439, Final residual = 7.28107e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.76035e-05, Final residual = 6.00446e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00123905, Final residual = 8.86896e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000129852, Final residual = 1.0906e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000275497, global = 0.00020454, cumulative = -0.0417943 +rho max/min : 1.66904 1.08289 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.71906e-05, Final residual = 3.29017e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.882e-05, Final residual = 2.88351e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.51654e-06, Final residual = 6.51654e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00124189, Final residual = 8.89224e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.30736e-05, Final residual = 1.24304e-06, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000548702, global = 0.000408974, cumulative = -0.0413853 +rho max/min : 1.66904 1.08286 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.34358e-05, Final residual = 4.07029e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.49488e-05, Final residual = 7.35701e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.52273e-06, Final residual = 6.52273e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00124442, Final residual = 8.91575e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.11476e-06, Final residual = 8.10945e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000821979, global = 0.000613288, cumulative = -0.040772 +rho max/min : 1.66903 1.08285 +ExecutionTime = 43.55 s ClockTime = 44 s + +Courant Number mean: 0.0111326 max: 0.0308354 +Time = 0.07075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17051 10000 4.0762177e-10 6.6973552e-10 5.076e-05 0.0075829216 3.4306032e-05 4.9190535e-05 0.011872051 + 17060 10000 4.0930581e-10 6.7374391e-10 5.076e-05 0.007582918 3.4306032e-05 4.9190535e-05 0.011872051 + 17070 10000 4.123063e-10 6.7966786e-10 5.076e-05 0.0075829137 3.4306032e-05 4.9190535e-05 0.011872051 +CFD Coupling established at step 17075 + 17076 10000 4.1326597e-10 6.8114237e-10 5.076e-05 0.007582911 3.4306032e-05 4.9190535e-05 0.011872051 +Loop time of 0.0560963 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.3629e-06 -1.22227e-05 -7.83116e-06) +[1] Ur = (0.0058471 -0.00217082 0.246094) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.12 +[1] drag = (1.44692e-08 -5.3719e-09 6.08981e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.46502e-06 9.4588e-06 -6.04693e-06) +[1] Ur = (0.00143461 5.46022e-05 0.207885) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14143 +[1] nuf = 1.75219e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.23 +[1] drag = (3.25871e-09 1.24029e-10 4.7221e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689091 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.23762e-05 -2.62041e-05 -0.00505859) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00699165, Final residual = 8.3558e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00668432, Final residual = 5.68494e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.00304e-05, Final residual = 5.67648e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00124711, Final residual = 8.93941e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000101497, Final residual = 8.10977e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000273581, global = 0.000204329, cumulative = -0.0405677 +rho max/min : 1.66902 1.08286 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.56351e-05, Final residual = 2.38096e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.72062e-05, Final residual = 4.73561e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.67844e-06, Final residual = 5.67844e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00125014, Final residual = 8.96386e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01528e-05, Final residual = 1.01073e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000547292, global = 0.000408547, cumulative = -0.0401592 +rho max/min : 1.66901 1.08288 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.29053e-05, Final residual = 2.40058e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.44312e-05, Final residual = 1.65955e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.69332e-06, Final residual = 5.69332e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00125315, Final residual = 8.9905e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.91737e-06, Final residual = 8.59025e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000821151, global = 0.00061265, cumulative = -0.0395465 +rho max/min : 1.669 1.08292 +ExecutionTime = 43.69 s ClockTime = 44 s + +Courant Number mean: 0.0111375 max: 0.0308318 +Time = 0.071 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17076 10000 4.1326597e-10 6.8114237e-10 5.076e-05 0.007582911 3.4298593e-05 4.9114727e-05 0.01187607 + 17080 10000 4.1430787e-10 6.8235624e-10 5.076e-05 0.0075829091 3.4298593e-05 4.9114727e-05 0.01187607 + 17090 10000 4.1825012e-10 6.8650209e-10 5.076e-05 0.0075829041 3.4298593e-05 4.9114727e-05 0.01187607 +CFD Coupling established at step 17100 + 17100 10000 4.2410706e-10 6.9073565e-10 5.076e-05 0.0075828989 3.4298593e-05 4.9114727e-05 0.01187607 + 17101 10000 4.2475161e-10 6.9120468e-10 5.076e-05 0.0075828984 3.4298593e-05 4.9114727e-05 0.01187607 +Loop time of 0.0574696 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.33123e-05 -1.2119e-05 -1.63817e-05) +[1] Ur = (0.00586054 -0.00218826 0.246109) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.45025e-08 -5.41508e-09 6.09023e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.06817e-06 -5.50002e-08 -1.42182e-06) +[1] Ur = (0.00143753 6.28366e-05 0.20788) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14143 +[1] nuf = 1.75219e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.26534e-09 1.42733e-10 4.72197e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689299 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.00611e-05 -2.60964e-05 -0.0050967) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00886205, Final residual = 7.64964e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00876954, Final residual = 2.65505e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.51489e-05, Final residual = 5.58678e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00125621, Final residual = 9.0181e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.40602e-05, Final residual = 7.95272e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000274213, global = 0.000204119, cumulative = -0.0393424 +rho max/min : 1.66899 1.08298 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.41208e-05, Final residual = 2.21855e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.67947e-05, Final residual = 5.47664e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.89004e-06, Final residual = 3.89004e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00125948, Final residual = 9.04716e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.77023e-06, Final residual = 9.41086e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000548576, global = 0.000408129, cumulative = -0.0389343 +rho max/min : 1.66898 1.08305 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.17763e-05, Final residual = 9.87201e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.41825e-05, Final residual = 7.09009e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.90277e-06, Final residual = 3.90277e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00126256, Final residual = 9.07294e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.78411e-06, Final residual = 9.82288e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000823106, global = 0.000612022, cumulative = -0.0383222 +rho max/min : 1.66898 1.08312 +ExecutionTime = 43.84 s ClockTime = 44 s + +Courant Number mean: 0.0111424 max: 0.0308288 +Time = 0.07125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17101 10000 4.2475161e-10 6.9120468e-10 5.076e-05 0.0075828984 3.4308273e-05 4.9079737e-05 0.011869447 + 17110 10000 4.3082181e-10 6.9564615e-10 5.076e-05 0.0075828934 3.4308273e-05 4.9079737e-05 0.011869447 + 17120 10000 4.3787228e-10 7.0123161e-10 5.076e-05 0.0075828877 3.4308273e-05 4.9079737e-05 0.011869447 +CFD Coupling established at step 17125 + 17126 10000 4.4217902e-10 7.0499084e-10 5.076e-05 0.0075828841 3.4308273e-05 4.9079737e-05 0.011869447 +Loop time of 0.0679503 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.15063e-05 -1.47247e-05 -2.8146e-05) +[1] Ur = (0.00587289 -0.00219858 0.246127) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.45332e-08 -5.44067e-09 6.09074e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.21263e-06 3.76675e-06 -4.59535e-06) +[1] Ur = (0.00143285 5.82261e-05 0.207883) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14143 +[1] nuf = 1.75219e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.23 +[1] drag = (3.25471e-09 1.3226e-10 4.72205e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689312 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.25959e-05 -2.53962e-05 -0.00506081) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00824534, Final residual = 1.50072e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0069221, Final residual = 8.40466e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.21926e-05, Final residual = 7.16607e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00126568, Final residual = 9.09763e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00047577, Final residual = 4.64635e-05, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000321525, global = 0.000203901, cumulative = -0.0381183 +rho max/min : 1.66897 1.0832 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.89656e-05, Final residual = 1.89165e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.9395e-05, Final residual = 5.45711e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.07383e-06, Final residual = 6.07383e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00126942, Final residual = 9.17776e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.84537e-05, Final residual = 5.14551e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000596536, global = 0.000407709, cumulative = -0.0377106 +rho max/min : 1.66896 1.08331 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.42652e-05, Final residual = 2.12456e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.54341e-05, Final residual = 2.44726e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.84221e-06, Final residual = 5.84221e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00127182, Final residual = 9.14834e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.77228e-06, Final residual = 6.78923e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000871638, global = 0.000611392, cumulative = -0.0370992 +rho max/min : 1.66895 1.08342 +ExecutionTime = 44.01 s ClockTime = 44 s + +Courant Number mean: 0.0111474 max: 0.030838 +Time = 0.0715 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17126 10000 4.4217902e-10 7.0499084e-10 5.076e-05 0.0075828841 3.4323412e-05 4.9139775e-05 0.011902979 + 17130 10000 4.4506134e-10 7.0757931e-10 5.076e-05 0.0075828817 3.4323412e-05 4.9139775e-05 0.011902979 + 17140 10000 4.5238072e-10 7.1431815e-10 5.076e-05 0.0075828756 3.4323412e-05 4.9139775e-05 0.011902979 +CFD Coupling established at step 17150 + 17150 10000 4.5627643e-10 7.1872509e-10 5.076e-05 0.0075828694 3.4323412e-05 4.9139775e-05 0.011902979 + 17151 10000 4.5623618e-10 7.1909752e-10 5.076e-05 0.0075828688 3.4323412e-05 4.9139775e-05 0.011902979 +Loop time of 0.069068 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.2378e-05 -2.228e-05 -3.61203e-05) +[1] Ur = (0.00588354 -0.00225031 0.24619) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.456e-08 -5.56883e-09 6.09245e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.07617e-05 1.36488e-05 -7.62161e-06) +[1] Ur = (0.00143874 3.07997e-05 0.207896) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14143 +[1] nuf = 1.75219e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.25 +[1] drag = (3.2681e-09 6.99617e-11 4.72237e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689171 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.08778e-05 -2.49831e-05 -0.00503548) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00769813, Final residual = 3.96556e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00670603, Final residual = 1.86638e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.86613e-05, Final residual = 6.28947e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00127485, Final residual = 9.17498e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000226375, Final residual = 1.9188e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000275467, global = 0.000203705, cumulative = -0.0368955 +rho max/min : 1.66894 1.08355 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.17928e-05, Final residual = 4.11965e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.48478e-05, Final residual = 2.39604e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.27325e-06, Final residual = 6.27325e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00127814, Final residual = 9.17795e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.20511e-05, Final residual = 1.85322e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000551009, global = 0.000407283, cumulative = -0.0364883 +rho max/min : 1.66893 1.0837 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.41659e-05, Final residual = 5.08825e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.56879e-05, Final residual = 3.77146e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.20876e-06, Final residual = 6.20876e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00128072, Final residual = 9.22561e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.85342e-06, Final residual = 8.25106e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000826636, global = 0.000610749, cumulative = -0.0358775 +rho max/min : 1.66892 1.08386 +ExecutionTime = 44.18 s ClockTime = 44 s + +Courant Number mean: 0.0111523 max: 0.0308468 +Time = 0.07175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17151 10000 4.5623618e-10 7.1909752e-10 5.076e-05 0.0075828688 3.3786144e-05 4.8957705e-05 0.011889902 + 17160 10000 4.5737174e-10 7.2379305e-10 5.076e-05 0.0075828631 3.3786144e-05 4.8957705e-05 0.011889902 + 17170 10000 4.6229869e-10 7.3086303e-10 5.076e-05 0.0075828568 3.3786144e-05 4.8957705e-05 0.011889902 +CFD Coupling established at step 17175 + 17176 10000 4.6668857e-10 7.3572103e-10 5.076e-05 0.007582853 3.3786144e-05 4.8957705e-05 0.011889902 +Loop time of 0.0584717 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.79366e-05 -3.13744e-05 -3.96394e-05) +[1] Ur = (0.00587297 -0.00227755 0.246214) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.4534e-08 -5.63629e-09 6.09312e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.09048e-06 1.36374e-05 -4.07675e-06) +[1] Ur = (0.00143753 2.08968e-05 0.207903) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14143 +[1] nuf = 1.75219e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.27 +[1] drag = (3.26537e-09 4.74674e-11 4.72253e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689333 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.93633e-05 -2.38241e-05 -0.00507213) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00550703, Final residual = 2.75193e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00689032, Final residual = 1.18738e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.53659e-05, Final residual = 7.02463e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00128348, Final residual = 9.25462e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000210788, Final residual = 1.81153e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000278314, global = 0.000203481, cumulative = -0.035674 +rho max/min : 1.66891 1.08404 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.06416e-05, Final residual = 5.53766e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.41677e-05, Final residual = 1.58059e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.45821e-06, Final residual = 5.45821e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00128655, Final residual = 9.28872e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.15119e-05, Final residual = 2.04752e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000554267, global = 0.000406848, cumulative = -0.0352672 +rho max/min : 1.6689 1.08422 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.32281e-05, Final residual = 6.07785e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.4611e-05, Final residual = 7.79679e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.42334e-06, Final residual = 5.42334e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00128887, Final residual = 9.3011e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.74776e-06, Final residual = 9.75085e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000830255, global = 0.000610103, cumulative = -0.0346571 +rho max/min : 1.66889 1.08439 +ExecutionTime = 44.33 s ClockTime = 44 s + +Courant Number mean: 0.0111571 max: 0.0308546 +Time = 0.072 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17176 10000 4.6668857e-10 7.3572103e-10 5.076e-05 0.007582853 3.3228403e-05 4.8616505e-05 0.011867814 + 17180 10000 4.6997188e-10 7.3905652e-10 5.076e-05 0.0075828505 3.3228403e-05 4.8616505e-05 0.011867814 + 17190 10000 4.7834735e-10 7.4757868e-10 5.076e-05 0.0075828442 3.3228403e-05 4.8616505e-05 0.011867814 +CFD Coupling established at step 17200 + 17200 10000 4.8609439e-10 7.5592342e-10 5.076e-05 0.0075828379 3.3228403e-05 4.8616505e-05 0.011867814 + 17201 10000 4.8680469e-10 7.5676635e-10 5.076e-05 0.0075828373 3.3228403e-05 4.8616505e-05 0.011867814 +Loop time of 0.056407 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.40651e-05 -3.68595e-05 -3.9713e-05) +[1] Ur = (0.00586575 -0.00227282 0.246211) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17138 +[1] nuf = 1.70739e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.45161e-08 -5.62459e-09 6.09301e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.19646e-06 1.3139e-05 -4.44956e-06) +[1] Ur = (0.00143193 2.10782e-05 0.20791) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14143 +[1] nuf = 1.75218e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.25266e-09 4.78796e-11 4.72271e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690341 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.62612e-05 -2.12189e-05 -0.00504638) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00549701, Final residual = 2.66731e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00720133, Final residual = 6.7359e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.88355e-05, Final residual = 3.59118e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00129137, Final residual = 9.31876e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000225079, Final residual = 2.10692e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000287016, global = 0.000203281, cumulative = -0.0344538 +rho max/min : 1.66888 1.08452 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.30199e-05, Final residual = 8.17907e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.53627e-05, Final residual = 3.32022e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.89792e-06, Final residual = 5.89792e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00129442, Final residual = 9.34559e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.55244e-05, Final residual = 2.33194e-06, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000563254, global = 0.00040646, cumulative = -0.0340473 +rho max/min : 1.66886 1.08464 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.39076e-05, Final residual = 1.03743e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.53977e-05, Final residual = 1.31619e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.85341e-06, Final residual = 5.85341e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0012963, Final residual = 9.36347e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.89834e-06, Final residual = 9.37711e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000839482, global = 0.000609532, cumulative = -0.0334378 +rho max/min : 1.66885 1.08477 +ExecutionTime = 44.48 s ClockTime = 44 s + +Courant Number mean: 0.0111618 max: 0.0308616 +Time = 0.07225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17201 10000 4.8680469e-10 7.5676635e-10 5.076e-05 0.0075828373 3.3203334e-05 4.8534908e-05 0.011894455 + 17210 10000 4.9292585e-10 7.6331953e-10 5.076e-05 0.0075828317 3.3203334e-05 4.8534908e-05 0.011894455 + 17220 10000 4.9836287e-10 7.7110321e-10 5.076e-05 0.0075828257 3.3203334e-05 4.8534908e-05 0.011894455 +CFD Coupling established at step 17225 + 17226 10000 5.0146761e-10 7.7629082e-10 5.076e-05 0.0075828222 3.3203334e-05 4.8534908e-05 0.011894455 +Loop time of 0.0578265 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.28949e-05 -3.47148e-05 -3.51898e-05) +[1] Ur = (0.00585785 -0.00227266 0.246198) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.44964e-08 -5.62415e-09 6.09265e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.05166e-05 1.17685e-05 -4.64953e-06) +[1] Ur = (0.00142434 2.38532e-05 0.207916) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14143 +[1] nuf = 1.75218e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.23542e-09 5.41831e-11 4.72287e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690108 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.7768e-05 -2.25833e-05 -0.0050403) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00619427, Final residual = 2.24491e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00857725, Final residual = 5.88741e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.10732e-05, Final residual = 3.32486e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00129862, Final residual = 9.38882e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000202238, Final residual = 1.37233e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000283604, global = 0.000203061, cumulative = -0.0332347 +rho max/min : 1.66884 1.08493 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.96613e-05, Final residual = 8.21749e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.22874e-05, Final residual = 1.37149e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.71835e-06, Final residual = 5.71835e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.001301, Final residual = 9.4093e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.72753e-05, Final residual = 1.7006e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000559996, global = 0.000406025, cumulative = -0.0328287 +rho max/min : 1.66883 1.08509 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.30656e-05, Final residual = 1.35263e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.44932e-05, Final residual = 1.09937e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.7074e-06, Final residual = 5.7074e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0013031, Final residual = 9.42984e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.7486e-06, Final residual = 9.87414e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000836355, global = 0.000608875, cumulative = -0.0322198 +rho max/min : 1.66882 1.08527 +ExecutionTime = 44.63 s ClockTime = 45 s + +Courant Number mean: 0.0111665 max: 0.0308678 +Time = 0.0725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17226 10000 5.0146761e-10 7.7629082e-10 5.076e-05 0.0075828222 3.3215186e-05 4.8112447e-05 0.011883325 + 17230 10000 5.0357048e-10 7.8002722e-10 5.076e-05 0.0075828199 3.3215186e-05 4.8112447e-05 0.011883325 + 17240 10000 5.0903821e-10 7.9017977e-10 5.076e-05 0.0075828143 3.3215186e-05 4.8112447e-05 0.011883325 +CFD Coupling established at step 17250 + 17250 10000 5.0211077e-10 7.9745855e-10 5.076e-05 0.0075828089 3.3215186e-05 4.8112447e-05 0.011883325 + 17251 10000 5.0113563e-10 7.9827203e-10 5.076e-05 0.0075828084 3.3215186e-05 4.8112447e-05 0.011883325 +Loop time of 0.0582216 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.1071e-05 -2.41732e-05 -2.77053e-05) +[1] Ur = (0.00585336 -0.00227166 0.246183) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.44852e-08 -5.62163e-09 6.09225e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.04737e-06 5.72096e-06 -4.05468e-06) +[1] Ur = (0.00142234 3.29316e-05 0.20792) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14143 +[1] nuf = 1.75218e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.23088e-09 7.4805e-11 4.72297e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.689959 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.87414e-05 -2.14883e-05 -0.00505491) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00630548, Final residual = 1.78543e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00667845, Final residual = 6.46089e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.67652e-05, Final residual = 3.03481e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00130508, Final residual = 9.44761e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000171093, Final residual = 1.44276e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000277717, global = 0.000202851, cumulative = -0.032017 +rho max/min : 1.66881 1.08547 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.25857e-05, Final residual = 1.64363e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.82192e-05, Final residual = 1.96379e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.41479e-06, Final residual = 5.41479e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00130743, Final residual = 9.47596e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.78587e-05, Final residual = 1.4717e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000554169, global = 0.000405597, cumulative = -0.0316114 +rho max/min : 1.6688 1.08568 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.29698e-05, Final residual = 2.32552e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.45954e-05, Final residual = 3.86613e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.40305e-06, Final residual = 5.40305e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00130902, Final residual = 9.48435e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.48243e-06, Final residual = 8.59367e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000830542, global = 0.00060823, cumulative = -0.0310032 +rho max/min : 1.66878 1.08591 +ExecutionTime = 44.78 s ClockTime = 45 s + +Courant Number mean: 0.0111713 max: 0.0308729 +Time = 0.07275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17251 10000 5.0113563e-10 7.9827203e-10 5.076e-05 0.0075828084 3.3312221e-05 4.7997193e-05 0.011870581 + 17260 10000 4.9464088e-10 8.0730062e-10 5.076e-05 0.0075828038 3.3312221e-05 4.7997193e-05 0.011870581 + 17270 10000 4.9148349e-10 8.1888805e-10 5.076e-05 0.0075827989 3.3312221e-05 4.7997193e-05 0.011870581 +CFD Coupling established at step 17275 + 17276 10000 4.9082802e-10 8.2509605e-10 5.076e-05 0.0075827961 3.3312221e-05 4.7997193e-05 0.011870581 +Loop time of 0.0574501 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.30089e-06 -8.9816e-06 -1.90108e-05) +[1] Ur = (0.00584778 -0.00227467 0.246172) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.28 +[1] drag = (1.44713e-08 -5.62906e-09 6.09196e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.88395e-06 -4.15185e-08 -2.69349e-06) +[1] Ur = (0.00142452 4.16463e-05 0.207923) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14143 +[1] nuf = 1.75218e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.23584e-09 9.4601e-11 4.72304e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690172 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.67725e-05 -2.27398e-05 -0.00503342) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00515701, Final residual = 1.82155e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00731106, Final residual = 1.23977e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.29643e-05, Final residual = 2.27123e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00131079, Final residual = 9.50074e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000159402, Final residual = 1.52002e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000278906, global = 0.000202653, cumulative = -0.0308005 +rho max/min : 1.66877 1.08615 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.75094e-05, Final residual = 3.63204e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.93489e-05, Final residual = 1.6508e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.70484e-06, Final residual = 4.70484e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00131287, Final residual = 9.52316e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.80622e-05, Final residual = 1.75763e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000555289, global = 0.000405194, cumulative = -0.0303953 +rho max/min : 1.66876 1.0864 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.26391e-05, Final residual = 1.33652e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.40746e-05, Final residual = 1.57211e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.70328e-06, Final residual = 4.70328e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00131418, Final residual = 9.53238e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.78654e-06, Final residual = 9.11588e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000831554, global = 0.00060762, cumulative = -0.0297877 +rho max/min : 1.66875 1.08667 +ExecutionTime = 44.93 s ClockTime = 45 s + +Courant Number mean: 0.0111761 max: 0.0308772 +Time = 0.073 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17276 10000 4.9082802e-10 8.2509605e-10 5.076e-05 0.0075827961 3.3388699e-05 4.7925757e-05 0.01188458 + 17280 10000 4.9085197e-10 8.2884788e-10 5.076e-05 0.0075827943 3.3388699e-05 4.7925757e-05 0.01188458 + 17290 10000 4.9231584e-10 8.3751554e-10 5.076e-05 0.0075827901 3.3388699e-05 4.7925757e-05 0.01188458 +CFD Coupling established at step 17300 + 17300 10000 4.9447328e-10 8.4536486e-10 5.076e-05 0.0075827862 3.3388699e-05 4.7925757e-05 0.01188458 + 17301 10000 4.9432458e-10 8.4561472e-10 5.076e-05 0.0075827859 3.3388699e-05 4.7925757e-05 0.01188458 +Loop time of 0.0679095 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.15088e-07 5.87305e-06 -9.43708e-06) +[1] Ur = (0.00584122 -0.00227686 0.246163) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.25 +[1] drag = (1.4455e-08 -5.63447e-09 6.0917e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.018e-06 -2.385e-06 -1.94187e-06) +[1] Ur = (0.00142666 4.66137e-05 0.207925) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14144 +[1] nuf = 1.75218e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.24072e-09 1.05885e-10 4.72309e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690234 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.90816e-05 -2.73916e-05 -0.0050305) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00683933, Final residual = 1.91049e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00937929, Final residual = 1.58032e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.19886e-05, Final residual = 2.57097e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00131567, Final residual = 9.54663e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000152167, Final residual = 1.26981e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000279963, global = 0.000202427, cumulative = -0.0295853 +rho max/min : 1.66873 1.08695 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.62406e-05, Final residual = 9.90915e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.83183e-05, Final residual = 1.50023e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.68408e-06, Final residual = 3.68408e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00131744, Final residual = 9.56315e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.52443e-05, Final residual = 1.51085e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000556165, global = 0.000404752, cumulative = -0.0291805 +rho max/min : 1.66872 1.08725 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.167e-05, Final residual = 7.82479e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.32771e-05, Final residual = 1.16238e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.68415e-06, Final residual = 3.68415e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00131849, Final residual = 9.57438e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.68519e-06, Final residual = 9.15757e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000832213, global = 0.000606967, cumulative = -0.0285736 +rho max/min : 1.66871 1.08755 +ExecutionTime = 45.09 s ClockTime = 45 s + +Courant Number mean: 0.0111808 max: 0.0308806 +Time = 0.07325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17301 10000 4.9432458e-10 8.4561472e-10 5.076e-05 0.0075827859 3.3508738e-05 4.7900219e-05 0.011876803 + 17310 10000 4.94672e-10 8.4892667e-10 5.076e-05 0.0075827827 3.3508738e-05 4.7900219e-05 0.011876803 + 17320 10000 4.9643182e-10 8.5373261e-10 5.076e-05 0.0075827796 3.3508738e-05 4.7900219e-05 0.011876803 +CFD Coupling established at step 17325 + 17326 10000 4.9829556e-10 8.5690162e-10 5.076e-05 0.007582778 3.3508738e-05 4.7900219e-05 0.011876803 +Loop time of 0.067744 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.33315e-06 1.80351e-05 6.03441e-07) +[1] Ur = (0.00583315 -0.00227673 0.246155) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.4435e-08 -5.63412e-09 6.09147e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.25989e-07 -2.66747e-06 -1.10507e-06) +[1] Ur = (0.00142811 4.97057e-05 0.207926) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14144 +[1] nuf = 1.75218e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.24401e-09 1.12908e-10 4.72312e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690419 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.84514e-05 -3.55573e-05 -0.00500982) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0069674, Final residual = 1.62482e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0120038, Final residual = 1.38814e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.48627e-05, Final residual = 3.26431e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00131976, Final residual = 9.58701e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000134841, Final residual = 1.33316e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000277307, global = 0.000202227, cumulative = -0.0283713 +rho max/min : 1.66869 1.08788 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.41385e-05, Final residual = 4.06915e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.61725e-05, Final residual = 1.64973e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.02501e-06, Final residual = 3.02501e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00132138, Final residual = 9.6045e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.54501e-05, Final residual = 1.37363e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000553235, global = 0.000404346, cumulative = -0.027967 +rho max/min : 1.66868 1.08821 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.09886e-05, Final residual = 6.30202e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.25129e-05, Final residual = 8.34315e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.02845e-06, Final residual = 3.02845e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00132239, Final residual = 9.6125e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.51609e-06, Final residual = 6.91438e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000828988, global = 0.000606352, cumulative = -0.0273606 +rho max/min : 1.66866 1.08856 +ExecutionTime = 45.25 s ClockTime = 45 s + +Courant Number mean: 0.0111855 max: 0.0308835 +Time = 0.0735 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17326 10000 4.9829556e-10 8.5690162e-10 5.076e-05 0.007582778 3.3586011e-05 4.7998962e-05 0.011875789 + 17330 10000 4.9982359e-10 8.5886145e-10 5.076e-05 0.0075827769 3.3586011e-05 4.7998962e-05 0.011875789 + 17340 10000 5.0518214e-10 8.6400683e-10 5.076e-05 0.0075827746 3.3586011e-05 4.7998962e-05 0.011875789 +CFD Coupling established at step 17350 + 17350 10000 5.1204491e-10 8.7005511e-10 5.076e-05 0.0075827728 3.3586011e-05 4.7998962e-05 0.011875789 + 17351 10000 5.1277492e-10 8.7070591e-10 5.076e-05 0.0075827726 3.3586011e-05 4.7998962e-05 0.011875789 +Loop time of 0.0588846 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.86552e-05 2.63642e-05 9.10064e-06) +[1] Ur = (0.00582413 -0.00227518 0.246149) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.44127e-08 -5.63027e-09 6.0913e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.72123e-07 -1.12482e-06 -3.15622e-07) +[1] Ur = (0.00142929 5.02671e-05 0.207927) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14144 +[1] nuf = 1.75218e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.24668e-09 1.14184e-10 4.72313e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690746 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.35506e-05 -3.33191e-05 -0.00498674) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0089864, Final residual = 1.48588e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.013271, Final residual = 1.31313e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.19139e-05, Final residual = 2.35848e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0013236, Final residual = 9.6247e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000138704, Final residual = 1.38166e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000280592, global = 0.000202022, cumulative = -0.0271586 +rho max/min : 1.66865 1.08892 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.66061e-05, Final residual = 3.04385e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.97841e-05, Final residual = 1.6725e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.35633e-06, Final residual = 3.35633e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00132506, Final residual = 9.64233e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.79696e-05, Final residual = 1.52168e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000556177, global = 0.000403937, cumulative = -0.0267547 +rho max/min : 1.66863 1.0893 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.15984e-05, Final residual = 1.34137e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.28744e-05, Final residual = 1.85265e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.35734e-06, Final residual = 3.35734e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00132604, Final residual = 9.64934e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.81825e-06, Final residual = 7.92946e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000831567, global = 0.000605741, cumulative = -0.0261489 +rho max/min : 1.66862 1.08968 +ExecutionTime = 45.4 s ClockTime = 45 s + +Courant Number mean: 0.0111903 max: 0.030885 +Time = 0.07375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17351 10000 5.1277492e-10 8.7070591e-10 5.076e-05 0.0075827726 3.3615861e-05 4.8052826e-05 0.011880546 + 17360 10000 5.1957547e-10 8.7686605e-10 5.076e-05 0.0075827714 3.3615861e-05 4.8052826e-05 0.011880546 + 17370 10000 5.276283e-10 8.8424079e-10 5.076e-05 0.0075827705 3.3615861e-05 4.8052826e-05 0.011880546 +CFD Coupling established at step 17375 + 17376 10000 5.327217e-10 8.8892578e-10 5.076e-05 0.0075827701 3.3615861e-05 4.8052826e-05 0.011880546 +Loop time of 0.0575308 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.78567e-05 2.9107e-05 1.50528e-05) +[1] Ur = (0.00581534 -0.00227109 0.246146) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.43909e-08 -5.62013e-09 6.09124e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.39552e-07 1.46682e-06 8.29883e-07) +[1] Ur = (0.00143022 4.88719e-05 0.207927) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14144 +[1] nuf = 1.75217e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.2488e-09 1.11014e-10 4.72315e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690349 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.73532e-05 -3.34172e-05 -0.00497936) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0105042, Final residual = 1.23158e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.017777, Final residual = 1.16171e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.49552e-05, Final residual = 2.01561e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00132711, Final residual = 9.6588e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000160925, Final residual = 1.06351e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000280193, global = 0.000201785, cumulative = -0.0259471 +rho max/min : 1.6686 1.09008 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.46174e-05, Final residual = 4.04475e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.67241e-05, Final residual = 1.20538e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.86145e-06, Final residual = 2.86145e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0013284, Final residual = 9.6717e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.48833e-05, Final residual = 1.39277e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000555347, global = 0.000403475, cumulative = -0.0255437 +rho max/min : 1.66859 1.09013 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.07615e-05, Final residual = 7.44306e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.18975e-05, Final residual = 8.43921e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.85514e-06, Final residual = 2.85514e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00132935, Final residual = 9.67987e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.49977e-06, Final residual = 9.03709e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000830282, global = 0.000605051, cumulative = -0.0249386 +rho max/min : 1.66857 1.08965 +ExecutionTime = 45.55 s ClockTime = 46 s + +Courant Number mean: 0.011195 max: 0.0308871 +Time = 0.074 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17376 10000 5.327217e-10 8.8892578e-10 5.076e-05 0.0075827701 3.3714241e-05 4.8064884e-05 0.011859011 + 17380 10000 5.3624489e-10 8.9215759e-10 5.076e-05 0.00758277 3.3714241e-05 4.8064884e-05 0.011859011 + 17390 10000 5.4561307e-10 9.0052707e-10 5.076e-05 0.00758277 3.3714241e-05 4.8064884e-05 0.011859011 +CFD Coupling established at step 17400 + 17400 10000 5.5573247e-10 9.0935729e-10 5.076e-05 0.0075827704 3.3714241e-05 4.8064884e-05 0.011859011 + 17401 10000 5.5678615e-10 9.1026657e-10 5.076e-05 0.0075827704 3.3714241e-05 4.8064884e-05 0.011859011 +Loop time of 0.0590476 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.31245e-05 2.70597e-05 1.6317e-05) +[1] Ur = (0.00581026 -0.00226336 0.246148) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.43783e-08 -5.60102e-09 6.0913e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.25093e-07 3.28034e-06 2.07466e-06) +[1] Ur = (0.00143092 4.79691e-05 0.207927) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14144 +[1] nuf = 1.75217e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.25038e-09 1.08964e-10 4.72314e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69095 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.86917e-05 -2.59178e-05 -0.00498768) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0120678, Final residual = 1.36351e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0218668, Final residual = 4.47533e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.79073e-05, Final residual = 1.29572e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00133036, Final residual = 9.68941e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000123717, Final residual = 1.05758e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000277317, global = 0.000201603, cumulative = -0.024737 +rho max/min : 1.66856 1.08919 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.24533e-05, Final residual = 6.79499e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.45956e-05, Final residual = 9.852e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.41588e-06, Final residual = 2.41588e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00133162, Final residual = 9.70157e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.30028e-05, Final residual = 1.1845e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000551982, global = 0.000403097, cumulative = -0.0243339 +rho max/min : 1.66854 1.08874 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.92662e-06, Final residual = 9.92662e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.13683e-05, Final residual = 7.87517e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.4182e-06, Final residual = 2.4182e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00133247, Final residual = 9.70836e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.24875e-06, Final residual = 8.15877e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0008264, global = 0.000604477, cumulative = -0.0237294 +rho max/min : 1.66853 1.08829 +ExecutionTime = 45.7 s ClockTime = 46 s + +Courant Number mean: 0.0111997 max: 0.0308887 +Time = 0.07425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17401 10000 5.5678615e-10 9.1026657e-10 5.076e-05 0.0075827704 3.3872021e-05 4.8064431e-05 0.011864144 + 17410 10000 5.6653345e-10 9.1871341e-10 5.076e-05 0.0075827712 3.3872021e-05 4.8064431e-05 0.011864144 + 17420 10000 5.7788457e-10 9.2871311e-10 5.076e-05 0.0075827726 3.3872021e-05 4.8064431e-05 0.011864144 +CFD Coupling established at step 17425 + 17426 10000 5.829153e-10 9.3285598e-10 5.076e-05 0.0075827736 3.3872021e-05 4.8064431e-05 0.011864144 +Loop time of 0.0571308 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.96557e-05 2.39778e-05 1.54463e-05) +[1] Ur = (0.00581277 -0.00225639 0.24615) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.43846e-08 -5.58377e-09 6.09135e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.11367e-06 2.89129e-06 3.13314e-06) +[1] Ur = (0.00143134 4.88361e-05 0.207927) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14144 +[1] nuf = 1.75217e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.25134e-09 1.10933e-10 4.72314e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69106 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.55001e-06 -1.95919e-05 -0.00495974) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0132209, Final residual = 1.22835e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0204601, Final residual = 5.11425e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.89665e-05, Final residual = 8.79203e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00133347, Final residual = 9.71798e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00013548, Final residual = 1.17249e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000281605, global = 0.000201376, cumulative = -0.0235281 +rho max/min : 1.66851 1.08781 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.25641e-05, Final residual = 1.10799e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.44225e-05, Final residual = 9.92301e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.23492e-06, Final residual = 2.23492e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00133472, Final residual = 9.73004e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.49958e-05, Final residual = 1.39637e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000555726, global = 0.000402654, cumulative = -0.0231254 +rho max/min : 1.66849 1.08736 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.7496e-06, Final residual = 9.7496e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.13039e-05, Final residual = 6.89811e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.23817e-06, Final residual = 2.23817e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00133553, Final residual = 9.73584e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.44326e-06, Final residual = 9.63218e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000829588, global = 0.000603821, cumulative = -0.0225216 +rho max/min : 1.66847 1.08692 +ExecutionTime = 45.85 s ClockTime = 46 s + +Courant Number mean: 0.0112042 max: 0.0308915 +Time = 0.0745 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17426 10000 5.829153e-10 9.3285598e-10 5.076e-05 0.0075827736 3.3898745e-05 4.8177058e-05 0.011877705 + 17430 10000 5.6967392e-10 9.2440711e-10 5.076e-05 0.0075827744 3.3898745e-05 4.8177058e-05 0.011877705 + 17440 10000 5.6129815e-10 9.3120588e-10 5.076e-05 0.0075827766 3.3898745e-05 4.8177058e-05 0.011877705 +CFD Coupling established at step 17450 + 17450 10000 5.6737732e-10 9.3949702e-10 5.076e-05 0.0075827792 3.3898745e-05 4.8177058e-05 0.011877705 + 17451 10000 5.6795224e-10 9.4019133e-10 5.076e-05 0.0075827795 3.3898745e-05 4.8177058e-05 0.011877705 +Loop time of 0.0684731 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.08575e-05 1.9024e-05 1.65321e-05) +[1] Ur = (0.00581972 -0.00224964 0.246147) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.7074e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.44018e-08 -5.56707e-09 6.09126e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.88607e-06 1.3392e-07 3.70003e-06) +[1] Ur = (0.00143166 5.15357e-05 0.207926) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14144 +[1] nuf = 1.75217e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.25208e-09 1.17065e-10 4.72312e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691245 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.74859e-06 -2.57572e-05 -0.00495183) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0109213, Final residual = 8.5784e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0174016, Final residual = 3.10999e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.45165e-05, Final residual = 4.79458e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00133648, Final residual = 9.74375e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.67274e-05, Final residual = 7.65573e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027379, global = 0.000201181, cumulative = -0.0223204 +rho max/min : 1.66846 1.08651 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.02769e-05, Final residual = 6.76995e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.21773e-05, Final residual = 8.07328e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.67959e-06, Final residual = 1.67959e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00133757, Final residual = 9.75813e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06074e-05, Final residual = 8.00578e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000547326, global = 0.000402252, cumulative = -0.0219182 +rho max/min : 1.66844 1.08611 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.83189e-06, Final residual = 8.83189e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.01978e-05, Final residual = 7.36311e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.68353e-06, Final residual = 1.68353e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00133854, Final residual = 9.76052e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.83934e-06, Final residual = 7.75042e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000820599, global = 0.000603209, cumulative = -0.0213149 +rho max/min : 1.66842 1.08573 +ExecutionTime = 46.02 s ClockTime = 46 s + +Courant Number mean: 0.0112089 max: 0.0308938 +Time = 0.07475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17451 10000 5.6795224e-10 9.4019133e-10 5.076e-05 0.0075827795 3.38428e-05 4.8246243e-05 0.011866286 + 17460 10000 5.7022768e-10 9.4445039e-10 5.076e-05 0.0075827823 3.38428e-05 4.8246243e-05 0.011866286 + 17470 10000 5.7190951e-10 9.5192575e-10 5.076e-05 0.0075827857 3.38428e-05 4.8246243e-05 0.011866286 +CFD Coupling established at step 17475 + 17476 10000 5.7456135e-10 9.541815e-10 5.076e-05 0.0075827879 3.38428e-05 4.8246243e-05 0.011866286 +Loop time of 0.0689847 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.19429e-05 1.13036e-05 1.52135e-05) +[1] Ur = (0.00582632 -0.00224123 0.246146) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.44181e-08 -5.54625e-09 6.09125e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.29191e-06 -3.90756e-06 3.79894e-06) +[1] Ur = (0.0014322 5.51873e-05 0.207926) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14144 +[1] nuf = 1.75217e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.2533e-09 1.2536e-10 4.72311e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691003 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (6.11268e-06 -1.77225e-05 -0.00494892) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0152927, Final residual = 6.45785e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0230601, Final residual = 2.71962e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.44533e-05, Final residual = 2.33316e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00133951, Final residual = 9.76833e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000107751, Final residual = 9.82766e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000278028, global = 0.000200956, cumulative = -0.021114 +rho max/min : 1.6684 1.08537 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.70141e-06, Final residual = 8.70141e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.03906e-05, Final residual = 7.99096e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.1442e-06, Final residual = 1.1442e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00134075, Final residual = 9.77786e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.2777e-05, Final residual = 1.11975e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000550957, global = 0.000401805, cumulative = -0.0207122 +rho max/min : 1.66838 1.08503 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.23916e-06, Final residual = 7.23916e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.37605e-06, Final residual = 8.37605e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14734e-06, Final residual = 1.14734e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0013416, Final residual = 9.7842e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.18028e-06, Final residual = 8.2701e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000823606, global = 0.000602539, cumulative = -0.0201096 +rho max/min : 1.66837 1.0847 +ExecutionTime = 46.18 s ClockTime = 46 s + +Courant Number mean: 0.0112135 max: 0.0308961 +Time = 0.075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17476 10000 5.7456135e-10 9.541815e-10 5.076e-05 0.0075827879 3.3785949e-05 4.8294137e-05 0.011856437 + 17480 10000 5.7700531e-10 9.5512952e-10 5.076e-05 0.0075827895 3.3785949e-05 4.8294137e-05 0.011856437 + 17490 10000 5.7889514e-10 9.4183883e-10 5.076e-05 0.0075827936 3.3785949e-05 4.8294137e-05 0.011856437 +CFD Coupling established at step 17500 + 17500 10000 5.8355822e-10 9.3159869e-10 5.076e-05 0.007582798 3.3785949e-05 4.8294137e-05 0.011856437 + 17501 10000 5.8442232e-10 9.3071548e-10 5.076e-05 0.0075827985 3.3785949e-05 4.8294137e-05 0.011856437 +Loop time of 0.0564573 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.43796e-06 6.4035e-06 1.3137e-05) +[1] Ur = (0.00583389 -0.0022355 0.246147) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.44368e-08 -5.53208e-09 6.09127e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.30266e-06 -8.24057e-06 3.8349e-06) +[1] Ur = (0.00143295 5.91209e-05 0.207925) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14144 +[1] nuf = 1.75217e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.25499e-09 1.34295e-10 4.72308e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691669 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (5.11758e-06 -2.5874e-05 -0.00494146) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0131485, Final residual = 5.39057e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0221808, Final residual = 3.51911e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.45331e-05, Final residual = 1.96018e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00134265, Final residual = 9.793e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00011538, Final residual = 9.41981e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000278637, global = 0.000200767, cumulative = -0.0199089 +rho max/min : 1.66835 1.0844 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.03253e-05, Final residual = 1.17596e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.24585e-05, Final residual = 1.66376e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.32061e-06, Final residual = 1.32061e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00134391, Final residual = 9.80605e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.34788e-05, Final residual = 1.15876e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000550945, global = 0.00040142, cumulative = -0.0195075 +rho max/min : 1.66833 1.08411 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.95603e-06, Final residual = 7.95603e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.40659e-06, Final residual = 9.40659e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32326e-06, Final residual = 1.32326e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00134478, Final residual = 9.80907e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.3566e-06, Final residual = 9.96178e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000822967, global = 0.000601957, cumulative = -0.0189055 +rho max/min : 1.66831 1.08384 +ExecutionTime = 46.33 s ClockTime = 46 s + +Courant Number mean: 0.0112182 max: 0.0308988 +Time = 0.07525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17501 10000 5.8442232e-10 9.3071548e-10 5.076e-05 0.0075827985 3.3756265e-05 4.8355182e-05 0.011848429 + 17510 10000 5.9224092e-10 9.2280754e-10 5.076e-05 0.0075828027 3.3756265e-05 4.8355182e-05 0.011848429 + 17520 10000 5.9770438e-10 9.1569247e-10 5.076e-05 0.0075828076 3.3756265e-05 4.8355182e-05 0.011848429 +CFD Coupling established at step 17525 + 17526 10000 5.9943748e-10 9.1359662e-10 5.076e-05 0.0075828106 3.3756265e-05 4.8355182e-05 0.011848429 +Loop time of 0.057488 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.03512e-05 8.13168e-06 6.93549e-06) +[1] Ur = (0.00584396 -0.00223873 0.246154) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17137 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.44618e-08 -5.54009e-09 6.09145e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.31756e-06 -1.18982e-05 4.25307e-07) +[1] Ur = (0.00143529 6.15692e-05 0.207927) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14145 +[1] nuf = 1.75216e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.26031e-09 1.39857e-10 4.72315e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691246 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.55051e-06 -3.45458e-05 -0.00497527) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.014876, Final residual = 2.87491e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0201514, Final residual = 6.78151e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.97969e-05, Final residual = 2.34524e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00134592, Final residual = 9.81761e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.68784e-05, Final residual = 7.02556e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000273168, global = 0.000200523, cumulative = -0.018705 +rho max/min : 1.66829 1.08359 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.93045e-06, Final residual = 8.93045e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.00333e-05, Final residual = 6.18107e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.15987e-06, Final residual = 1.15987e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00134721, Final residual = 9.82615e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.72112e-06, Final residual = 8.61786e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000544879, global = 0.000400944, cumulative = -0.018304 +rho max/min : 1.66827 1.08332 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.55876e-06, Final residual = 7.55876e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.52529e-06, Final residual = 8.52529e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16356e-06, Final residual = 1.16356e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0013483, Final residual = 9.83442e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.04592e-06, Final residual = 9.15125e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000816328, global = 0.000601251, cumulative = -0.0177028 +rho max/min : 1.66825 1.08303 +ExecutionTime = 46.47 s ClockTime = 46 s + +Courant Number mean: 0.0112228 max: 0.0309015 +Time = 0.0755 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17526 10000 5.9943748e-10 9.1359662e-10 5.076e-05 0.0075828106 3.3692498e-05 4.816362e-05 0.011857801 + 17530 10000 6.0047197e-10 9.1304696e-10 5.076e-05 0.0075828127 3.3692498e-05 4.816362e-05 0.011857801 + 17540 10000 5.9863893e-10 9.1583041e-10 5.076e-05 0.007582818 3.3692498e-05 4.816362e-05 0.011857801 +CFD Coupling established at step 17550 + 17550 10000 5.9652556e-10 9.19006e-10 5.076e-05 0.0075828234 3.3692498e-05 4.816362e-05 0.011857801 + 17551 10000 5.9671034e-10 9.1913974e-10 5.076e-05 0.007582824 3.3692498e-05 4.816362e-05 0.011857801 +Loop time of 0.056967 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.41764e-05 -8.01808e-06 3.26336e-05) +[1] Ur = (0.0058468 -0.00222238 0.24613) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.44687e-08 -5.49957e-09 6.09081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.4856e-05 -1.46807e-05 2.02104e-06) +[1] Ur = (0.00143856 6.36448e-05 0.207923) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14145 +[1] nuf = 1.75216e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.26774e-09 1.44571e-10 4.72305e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691917 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.42496e-06 -2.01365e-05 -0.00500325) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0187292, Final residual = 2.47997e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.01687, Final residual = 5.81474e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.86216e-05, Final residual = 1.12193e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00134951, Final residual = 9.84248e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.00065e-05, Final residual = 5.91434e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027141, global = 0.000200334, cumulative = -0.0175024 +rho max/min : 1.66823 1.08277 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.88823e-06, Final residual = 7.88823e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.84145e-06, Final residual = 8.84145e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.53464e-07, Final residual = 9.53464e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00135105, Final residual = 9.85108e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.13989e-06, Final residual = 9.23944e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000542598, global = 0.000400561, cumulative = -0.0171019 +rho max/min : 1.6682 1.08252 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.99099e-06, Final residual = 6.99099e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.65052e-06, Final residual = 7.65052e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.5774e-07, Final residual = 9.5774e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00135253, Final residual = 9.86061e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.94802e-06, Final residual = 7.87985e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000813582, global = 0.000600673, cumulative = -0.0165012 +rho max/min : 1.66818 1.08229 +ExecutionTime = 46.62 s ClockTime = 47 s + +Courant Number mean: 0.0112274 max: 0.0309041 +Time = 0.07575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17551 10000 5.9671034e-10 9.1913974e-10 5.076e-05 0.007582824 3.3656823e-05 4.803793e-05 0.011847189 + 17560 10000 6.0010775e-10 9.2003816e-10 5.076e-05 0.0075828289 3.3656823e-05 4.803793e-05 0.011847189 + 17570 10000 6.0553139e-10 9.2221042e-10 5.076e-05 0.0075828345 3.3656823e-05 4.803793e-05 0.011847189 +CFD Coupling established at step 17575 + 17576 10000 5.9017866e-10 9.0018815e-10 5.076e-05 0.0075828379 3.3656823e-05 4.803793e-05 0.011847189 +Loop time of 0.0560179 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.49708e-07 -1.7415e-05 6.50704e-05) +[1] Ur = (0.00582979 -0.00221122 0.246105) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.15 +[1] drag = (1.44264e-08 -5.47188e-09 6.09013e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.54371e-05 -1.64288e-05 3.10484e-06) +[1] Ur = (0.00143846 6.48851e-05 0.207922) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14145 +[1] nuf = 1.75216e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.26752e-09 1.47389e-10 4.72303e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69173 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.76246e-06 -7.28419e-06 -0.00505124) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0128579, Final residual = 2.31283e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0200904, Final residual = 2.58078e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.08044e-05, Final residual = 9.32484e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00135418, Final residual = 9.87134e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.84759e-05, Final residual = 6.98276e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000273439, global = 0.000200119, cumulative = -0.0163011 +rho max/min : 1.66816 1.08208 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.79874e-06, Final residual = 8.79874e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.93267e-06, Final residual = 9.93267e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.86549e-07, Final residual = 9.86549e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0013562, Final residual = 9.88457e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01409e-05, Final residual = 9.96819e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000544293, global = 0.000400121, cumulative = -0.015901 +rho max/min : 1.66814 1.08189 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.98085e-06, Final residual = 6.98085e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.68025e-06, Final residual = 7.68025e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.88831e-07, Final residual = 9.88831e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.001358, Final residual = 9.89171e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.0326e-06, Final residual = 9.79927e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000814991, global = 0.000600008, cumulative = -0.015301 +rho max/min : 1.66812 1.08172 +ExecutionTime = 46.77 s ClockTime = 47 s + +Courant Number mean: 0.0112321 max: 0.0309065 +Time = 0.076 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17576 10000 5.9017866e-10 9.0018815e-10 5.076e-05 0.0075828379 3.3593242e-05 4.799664e-05 0.011818172 + 17580 10000 5.6799268e-10 8.8503339e-10 5.076e-05 0.0075828402 3.3593242e-05 4.799664e-05 0.011818172 + 17590 10000 5.2861957e-10 8.8038463e-10 5.076e-05 0.0075828457 3.3593242e-05 4.799664e-05 0.011818172 +CFD Coupling established at step 17600 + 17600 10000 5.1095238e-10 8.8093879e-10 5.076e-05 0.0075828513 3.3593242e-05 4.799664e-05 0.011818172 + 17601 10000 5.103916e-10 8.8083431e-10 5.076e-05 0.0075828518 3.3593242e-05 4.799664e-05 0.011818172 +Loop time of 0.060261 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.21156e-05 -1.21923e-07 6.35768e-05) +[1] Ur = (0.00581495 -0.00222841 0.246115) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70741e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.43898e-08 -5.51447e-09 6.09041e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.92964e-06 -1.51523e-05 6.87487e-07) +[1] Ur = (0.00143322 6.27003e-05 0.207922) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14145 +[1] nuf = 1.75216e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.25561e-09 1.42426e-10 4.72303e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692154 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.23971e-06 -4.49194e-06 -0.00507918) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0135497, Final residual = 2.26251e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0247582, Final residual = 2.3525e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.95449e-05, Final residual = 1.75575e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00136013, Final residual = 9.90396e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000143164, Final residual = 1.26738e-05, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000281682, global = 0.000199919, cumulative = -0.015101 +rho max/min : 1.66809 1.08156 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.18236e-05, Final residual = 1.52661e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.44407e-05, Final residual = 9.27356e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.13191e-06, Final residual = 1.13191e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00136268, Final residual = 9.92909e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.01884e-05, Final residual = 1.91297e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000552419, global = 0.000399721, cumulative = -0.0147013 +rho max/min : 1.66807 1.08142 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.24363e-06, Final residual = 7.24363e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.67923e-06, Final residual = 8.67923e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.13113e-06, Final residual = 1.13113e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00136495, Final residual = 9.93154e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.14446e-06, Final residual = 9.2532e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000823071, global = 0.000599404, cumulative = -0.0141019 +rho max/min : 1.66805 1.0813 +ExecutionTime = 46.93 s ClockTime = 47 s + +Courant Number mean: 0.0112368 max: 0.0309081 +Time = 0.07625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17601 10000 5.103916e-10 8.8083431e-10 5.076e-05 0.0075828518 3.3482923e-05 4.8029835e-05 0.011841175 + 17610 10000 5.0884359e-10 8.8064103e-10 5.076e-05 0.0075828567 3.3482923e-05 4.8029835e-05 0.011841175 + 17620 10000 5.0754877e-10 8.848947e-10 5.076e-05 0.007582862 3.3482923e-05 4.8029835e-05 0.011841175 +CFD Coupling established at step 17625 + 17626 10000 5.0539045e-10 8.8915752e-10 5.076e-05 0.0075828651 3.3482923e-05 4.8029835e-05 0.011841175 +Loop time of 0.0704554 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.80528e-06 1.38712e-05 4.58146e-05) +[1] Ur = (0.00582629 -0.00223289 0.246144) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.4418e-08 -5.52563e-09 6.09121e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.41308e-07 -1.08641e-05 1.52319e-07) +[1] Ur = (0.0014277 5.93441e-05 0.207922) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14145 +[1] nuf = 1.75216e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.32 +[1] drag = (3.24308e-09 1.34802e-10 4.72303e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691648 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.15642e-05 4.72627e-06 -0.00505045) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0203408, Final residual = 2.759e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0271363, Final residual = 9.11784e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.43062e-05, Final residual = 1.56953e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00136744, Final residual = 9.94582e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000114011, Final residual = 8.00606e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000274444, global = 0.000199663, cumulative = -0.0139023 +rho max/min : 1.66802 1.0812 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.1638e-05, Final residual = 6.12375e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.46311e-05, Final residual = 7.31321e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.42876e-06, Final residual = 1.42876e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00137033, Final residual = 9.96651e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.2721e-05, Final residual = 9.08325e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000545229, global = 0.000399225, cumulative = -0.013503 +rho max/min : 1.668 1.08111 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.22215e-06, Final residual = 8.22215e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.6175e-06, Final residual = 9.6175e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.43253e-06, Final residual = 1.43253e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0013731, Final residual = 9.98034e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.18407e-06, Final residual = 8.5258e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000815998, global = 0.000598672, cumulative = -0.0129044 +rho max/min : 1.66797 1.08104 +ExecutionTime = 47.09 s ClockTime = 47 s + +Courant Number mean: 0.0112414 max: 0.0309398 +Time = 0.0765 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17626 10000 5.0539045e-10 8.8915752e-10 5.076e-05 0.0075828651 3.3470099e-05 4.8461884e-05 0.011884503 + 17630 10000 5.030344e-10 8.9254725e-10 5.076e-05 0.0075828671 3.3470099e-05 4.8461884e-05 0.011884503 + 17640 10000 4.9414234e-10 8.9939667e-10 5.076e-05 0.0075828721 3.3470099e-05 4.8461884e-05 0.011884503 +CFD Coupling established at step 17650 + 17650 10000 4.8411638e-10 9.0675256e-10 5.076e-05 0.0075828768 3.3470099e-05 4.8461884e-05 0.011884503 + 17651 10000 4.8329267e-10 9.0748936e-10 5.076e-05 0.0075828772 3.3470099e-05 4.8461884e-05 0.011884503 +Loop time of 0.0631623 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.61359e-06 -2.02127e-06 2.96432e-05) +[1] Ur = (0.00584085 -0.00221011 0.246163) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.27 +[1] drag = (1.44542e-08 -5.46929e-09 6.09172e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.16881e-06 -6.48901e-06 7.97212e-06) +[1] Ur = (0.00142413 5.56461e-05 0.207912) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14145 +[1] nuf = 1.75215e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.23494e-09 1.26402e-10 4.72278e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692612 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.12596e-05 -2.55033e-06 -0.00505821) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0229472, Final residual = 3.33112e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0218399, Final residual = 9.93359e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.16254e-05, Final residual = 4.44738e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00137612, Final residual = 1.00004e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000397824, Final residual = 3.63959e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000306259, global = 0.000199477, cumulative = -0.0127049 +rho max/min : 1.66795 1.08093 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.80984e-05, Final residual = 4.56117e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.50024e-05, Final residual = 3.24963e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.14267e-06, Final residual = 2.14267e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00138051, Final residual = 1.00096e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.13636e-05, Final residual = 3.71063e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00057732, global = 0.000398844, cumulative = -0.012306 +rho max/min : 1.66792 1.08081 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.20193e-05, Final residual = 9.29319e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.28072e-05, Final residual = 7.08783e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.11949e-06, Final residual = 2.11949e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00138256, Final residual = 1.00485e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.57223e-06, Final residual = 8.86435e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000848367, global = 0.000598102, cumulative = -0.0117079 +rho max/min : 1.6679 1.08071 +ExecutionTime = 47.25 s ClockTime = 47 s + +Courant Number mean: 0.0112453 max: 0.0309356 +Time = 0.07675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17651 10000 4.8329267e-10 9.0748936e-10 5.076e-05 0.0075828772 3.3385175e-05 4.8627626e-05 0.011842747 + 17660 10000 4.7671255e-10 9.151136e-10 5.076e-05 0.0075828812 3.3385175e-05 4.8627626e-05 0.011842747 + 17670 10000 4.7103939e-10 9.2493553e-10 5.076e-05 0.0075828854 3.3385175e-05 4.8627626e-05 0.011842747 +CFD Coupling established at step 17675 + 17676 10000 4.6841784e-10 9.3134116e-10 5.076e-05 0.0075828877 3.3385175e-05 4.8627626e-05 0.011842747 +Loop time of 0.0570797 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.06859e-05 -1.64372e-05 -1.137e-05) +[1] Ur = (0.00590001 -0.00221295 0.246226) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17135 +[1] nuf = 1.70743e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.4601e-08 -5.47647e-09 6.09345e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.54229e-06 2.98988e-06 5.24548e-06) +[1] Ur = (0.00144345 5.07415e-05 0.207901) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14145 +[1] nuf = 1.75215e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.27882e-09 1.1526e-10 4.72251e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69149 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.64131e-06 -2.65895e-05 -0.00510283) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0178114, Final residual = 9.85158e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.019174, Final residual = 4.89547e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.18496e-05, Final residual = 5.85724e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00138617, Final residual = 1.00852e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000201353, Final residual = 1.52154e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000272609, global = 0.000199233, cumulative = -0.0115087 +rho max/min : 1.66787 1.08063 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.6247e-05, Final residual = 3.09033e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.83435e-05, Final residual = 3.24391e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.72456e-06, Final residual = 2.72456e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00139, Final residual = 1.0133e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.85862e-05, Final residual = 1.7143e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000544068, global = 0.000398353, cumulative = -0.0111104 +rho max/min : 1.66784 1.08056 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.06221e-05, Final residual = 7.71662e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.20839e-05, Final residual = 8.07081e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.71855e-06, Final residual = 2.71855e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00139337, Final residual = 1.01414e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.98719e-06, Final residual = 9.70111e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000815604, global = 0.000597352, cumulative = -0.010513 +rho max/min : 1.66782 1.08051 +ExecutionTime = 47.39 s ClockTime = 47 s + +Courant Number mean: 0.0112499 max: 0.0309323 +Time = 0.077 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17676 10000 4.6841784e-10 9.3134116e-10 5.076e-05 0.0075828877 3.2768667e-05 4.8777831e-05 0.011847875 + 17680 10000 4.668961e-10 9.3581991e-10 5.076e-05 0.0075828891 3.2768667e-05 4.8777831e-05 0.011847875 + 17690 10000 4.6416132e-10 9.4743752e-10 5.076e-05 0.0075828926 3.2768667e-05 4.8777831e-05 0.011847875 +CFD Coupling established at step 17700 + 17700 10000 4.630923e-10 9.5947018e-10 5.076e-05 0.0075828957 3.2768667e-05 4.8777831e-05 0.011847875 + 17701 10000 4.6312683e-10 9.6049661e-10 5.076e-05 0.007582896 3.2768667e-05 4.8777831e-05 0.011847875 +Loop time of 0.0572796 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.53897e-05 -1.54709e-05 -4.52379e-05) +[1] Ur = (0.00596224 -0.00222075 0.246259) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47552e-08 -5.49586e-09 6.09435e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.54159e-06 8.22153e-06 5.90874e-06) +[1] Ur = (0.00145939 5.14315e-05 0.207887) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14146 +[1] nuf = 1.75215e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.25 +[1] drag = (3.31502e-09 1.16827e-10 4.72216e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693474 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.14588e-05 -3.15771e-05 -0.00504306) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0135438, Final residual = 5.29071e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0190123, Final residual = 1.65727e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.66263e-05, Final residual = 5.31143e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00139691, Final residual = 1.01625e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000246302, Final residual = 1.99187e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027671, global = 0.000199062, cumulative = -0.0103139 +rho max/min : 1.66779 1.08048 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.25448e-05, Final residual = 1.76187e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.62028e-05, Final residual = 1.94904e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.5232e-06, Final residual = 2.5232e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00140128, Final residual = 1.01873e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.89381e-05, Final residual = 2.86915e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000548667, global = 0.000398015, cumulative = -0.00991593 +rho max/min : 1.66776 1.08046 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.09889e-05, Final residual = 4.74292e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.1786e-05, Final residual = 5.82553e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.51436e-06, Final residual = 2.51436e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00140494, Final residual = 1.02338e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.42842e-06, Final residual = 8.02265e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000820774, global = 0.000596858, cumulative = -0.00931907 +rho max/min : 1.66773 1.08046 +ExecutionTime = 47.54 s ClockTime = 48 s + +Courant Number mean: 0.0112545 max: 0.0309289 +Time = 0.07725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17701 10000 4.6312683e-10 9.6049661e-10 5.076e-05 0.007582896 3.2795935e-05 4.9084373e-05 0.011879778 + 17710 10000 4.6388701e-10 9.6987545e-10 5.076e-05 0.0075828984 3.2795935e-05 4.9084373e-05 0.011879778 + 17720 10000 4.6586062e-10 9.8015478e-10 5.076e-05 0.0075829007 3.2795935e-05 4.9084373e-05 0.011879778 +CFD Coupling established at step 17725 + 17726 10000 4.6775515e-10 9.861773e-10 5.076e-05 0.0075829019 3.2795935e-05 4.9084373e-05 0.011879778 +Loop time of 0.0580684 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.13177e-05 -1.90807e-06 -4.3758e-05) +[1] Ur = (0.0059749 -0.0022359 0.246233) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47863e-08 -5.53327e-09 6.09364e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.56928e-05 3.13876e-06 9.7495e-06) +[1] Ur = (0.00146356 6.06721e-05 0.207875) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14146 +[1] nuf = 1.75215e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.32445e-09 1.37816e-10 4.72186e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693113 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.547e-05 -3.03429e-05 -0.00506662) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0122152, Final residual = 4.88887e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0153142, Final residual = 9.07208e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.53889e-05, Final residual = 4.67093e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00140901, Final residual = 1.02692e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000182885, Final residual = 1.29808e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000274933, global = 0.000198829, cumulative = -0.00912024 +rho max/min : 1.6677 1.08048 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.64993e-05, Final residual = 4.84816e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.79637e-05, Final residual = 2.02677e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.29697e-06, Final residual = 3.29697e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00141369, Final residual = 1.03175e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.54643e-05, Final residual = 1.54223e-06, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000547614, global = 0.000397549, cumulative = -0.00872269 +rho max/min : 1.66768 1.08051 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.12396e-05, Final residual = 7.77102e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.20912e-05, Final residual = 7.12619e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.29506e-06, Final residual = 3.29506e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00141783, Final residual = 1.0343e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.6123e-06, Final residual = 9.03694e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000820468, global = 0.000596153, cumulative = -0.00812654 +rho max/min : 1.66765 1.08056 +ExecutionTime = 47.69 s ClockTime = 48 s + +Courant Number mean: 0.011259 max: 0.0309259 +Time = 0.0775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17726 10000 4.6775515e-10 9.861773e-10 5.076e-05 0.0075829019 3.2851883e-05 4.9267183e-05 0.011810326 + 17730 10000 4.6938646e-10 9.9025923e-10 5.076e-05 0.0075829026 3.2851883e-05 4.9267183e-05 0.011810326 + 17740 10000 4.7476173e-10 1.0010518e-09 5.076e-05 0.0075829041 3.2851883e-05 4.9267183e-05 0.011810326 +CFD Coupling established at step 17750 + 17750 10000 4.7971683e-10 1.0096904e-09 5.076e-05 0.0075829052 3.2851883e-05 4.9267183e-05 0.011810326 + 17751 10000 4.8017437e-10 1.01058e-09 5.076e-05 0.0075829052 3.2851883e-05 4.9267183e-05 0.011810326 +Loop time of 0.0632105 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.21115e-05 2.40252e-05 -3.33002e-05) +[1] Ur = (0.00592952 -0.00225828 0.246205) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.46738e-08 -5.58857e-09 6.09285e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.11291e-05 3.38766e-07 7.84491e-07) +[1] Ur = (0.00145298 6.53977e-05 0.207877) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14146 +[1] nuf = 1.75215e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.23 +[1] drag = (3.30043e-09 1.4855e-10 4.72191e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693054 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.111e-05 -1.62925e-05 -0.00513664) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.01129, Final residual = 3.53009e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0183737, Final residual = 8.67172e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.91155e-05, Final residual = 5.82252e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00142227, Final residual = 1.03757e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000171374, Final residual = 1.15303e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027327, global = 0.000198605, cumulative = -0.00792793 +rho max/min : 1.66762 1.08063 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.32494e-05, Final residual = 2.84005e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.68261e-05, Final residual = 1.81308e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.31841e-06, Final residual = 2.31841e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00142701, Final residual = 1.04223e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.39005e-05, Final residual = 1.13292e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000546714, global = 0.0003971, cumulative = -0.00753083 +rho max/min : 1.66759 1.08071 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.65689e-06, Final residual = 9.65689e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.18692e-05, Final residual = 7.09687e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.31486e-06, Final residual = 2.31486e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00143126, Final residual = 1.04494e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.2065e-06, Final residual = 9.78291e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000820333, global = 0.000595478, cumulative = -0.00693535 +rho max/min : 1.66755 1.08079 +ExecutionTime = 47.84 s ClockTime = 48 s + +Courant Number mean: 0.0112636 max: 0.0309237 +Time = 0.07775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17751 10000 4.8017437e-10 1.01058e-09 5.076e-05 0.0075829052 3.2968831e-05 4.9406222e-05 0.011846547 + 17760 10000 4.8487947e-10 1.0184257e-09 5.076e-05 0.0075829058 3.2968831e-05 4.9406222e-05 0.011846547 + 17770 10000 4.9119296e-10 1.0276492e-09 5.076e-05 0.007582906 3.2968831e-05 4.9406222e-05 0.011846547 +CFD Coupling established at step 17775 + 17776 10000 4.9567074e-10 1.0333715e-09 5.076e-05 0.0075829059 3.2968831e-05 4.9406222e-05 0.011846547 +Loop time of 0.0571489 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.27524e-05 3.80403e-05 -2.67057e-05) +[1] Ur = (0.00585831 -0.0022687 0.246186) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.44974e-08 -5.61431e-09 6.09232e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.07752e-06 -5.7805e-07 -8.51643e-06) +[1] Ur = (0.00143456 6.68789e-05 0.207883) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14146 +[1] nuf = 1.75215e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.24 +[1] drag = (3.2586e-09 1.51915e-10 4.72205e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693176 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.01917e-05 -2.76261e-05 -0.00504885) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00813592, Final residual = 2.78487e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0110882, Final residual = 8.15399e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.71736e-05, Final residual = 4.90505e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00143563, Final residual = 1.04895e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000154293, Final residual = 1.52377e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000275237, global = 0.000198384, cumulative = -0.00673697 +rho max/min : 1.66752 1.08087 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.51592e-05, Final residual = 2.83466e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.70077e-05, Final residual = 3.54263e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.01502e-06, Final residual = 4.01502e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0014405, Final residual = 1.0528e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.67724e-05, Final residual = 1.33318e-06, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000549384, global = 0.000396655, cumulative = -0.00634032 +rho max/min : 1.66749 1.08097 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.14848e-05, Final residual = 7.9672e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.26165e-05, Final residual = 7.96074e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.01693e-06, Final residual = 4.01693e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00144437, Final residual = 1.05618e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.24248e-06, Final residual = 8.93827e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000823661, global = 0.00059481, cumulative = -0.00574551 +rho max/min : 1.66746 1.08109 +ExecutionTime = 47.99 s ClockTime = 48 s + +Courant Number mean: 0.0112681 max: 0.0308912 +Time = 0.078 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17776 10000 4.9567074e-10 1.0333715e-09 5.076e-05 0.0075829059 3.3032985e-05 4.9413213e-05 0.011896179 + 17780 10000 4.9906442e-10 1.0372115e-09 5.076e-05 0.0075829058 3.3032985e-05 4.9413213e-05 0.011896179 + 17790 10000 4.9626527e-10 1.0133921e-09 5.076e-05 0.0075829053 3.3032985e-05 4.9413213e-05 0.011896179 +CFD Coupling established at step 17800 + 17800 10000 4.8484809e-10 1.0121964e-09 5.076e-05 0.0075829044 3.3032985e-05 4.9413213e-05 0.011896179 + 17801 10000 4.8425569e-10 1.0128243e-09 5.076e-05 0.0075829043 3.3032985e-05 4.9413213e-05 0.011896179 +Loop time of 0.0572412 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.33204e-05 2.2608e-05 -8.5163e-06) +[1] Ur = (0.00580547 -0.00225196 0.24616) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17135 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.43665e-08 -5.57282e-09 6.09158e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.83984e-06 -4.26561e-06 -7.64363e-06) +[1] Ur = (0.00142356 7.07474e-05 0.207878) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14146 +[1] nuf = 1.75214e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.23 +[1] drag = (3.23359e-09 1.60702e-10 4.72193e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693134 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.52405e-05 -3.11463e-05 -0.0050502) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00943311, Final residual = 2.69174e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0112825, Final residual = 6.11911e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.53969e-05, Final residual = 3.87754e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00144856, Final residual = 1.05986e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000209882, Final residual = 2.08329e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000285547, global = 0.000198147, cumulative = -0.00554736 +rho max/min : 1.66743 1.08122 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.94345e-05, Final residual = 5.72814e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.22729e-05, Final residual = 1.19486e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.80289e-06, Final residual = 3.80289e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00145324, Final residual = 1.06326e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.73731e-05, Final residual = 2.30171e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000560258, global = 0.000396191, cumulative = -0.00515117 +rho max/min : 1.66739 1.08137 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.2099e-05, Final residual = 6.91217e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.25113e-05, Final residual = 6.48719e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.77931e-06, Final residual = 3.77931e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00145675, Final residual = 1.06679e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.76204e-06, Final residual = 8.9148e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000835041, global = 0.000594117, cumulative = -0.00455705 +rho max/min : 1.66736 1.08153 +ExecutionTime = 48.14 s ClockTime = 48 s + +Courant Number mean: 0.0112728 max: 0.0308857 +Time = 0.07825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17801 10000 4.8425569e-10 1.0128243e-09 5.076e-05 0.0075829043 3.3124299e-05 4.9413686e-05 0.011865329 + 17810 10000 4.8292166e-10 1.0192594e-09 5.076e-05 0.0075829031 3.3124299e-05 4.9413686e-05 0.011865329 + 17820 10000 4.8880422e-10 1.025809e-09 5.076e-05 0.0075829014 3.3124299e-05 4.9413686e-05 0.011865329 +CFD Coupling established at step 17825 + 17826 10000 4.9372793e-10 1.030823e-09 5.076e-05 0.0075829002 3.3124299e-05 4.9413686e-05 0.011865329 +Loop time of 0.0576646 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.725e-05 -1.57497e-05 1.56325e-05) +[1] Ur = (0.00580361 -0.00217715 0.246125) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17136 +[1] nuf = 1.70742e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.43617e-08 -5.38762e-09 6.09064e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.17045e-05 -1.83354e-06 -2.82982e-06) +[1] Ur = (0.00142234 7.38414e-05 0.207873) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14146 +[1] nuf = 1.75214e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.23084e-09 1.6773e-10 4.72182e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694517 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.24484e-05 -2.57208e-05 -0.00507127) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00806497, Final residual = 5.23686e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00902801, Final residual = 4.92689e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.39148e-05, Final residual = 5.15376e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00146062, Final residual = 1.07021e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000191572, Final residual = 1.56228e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027995, global = 0.000197974, cumulative = -0.00435908 +rho max/min : 1.66733 1.08171 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.79173e-05, Final residual = 1.43424e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.99792e-05, Final residual = 1.65299e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.2472e-06, Final residual = 4.2472e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00146495, Final residual = 1.07478e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.09844e-05, Final residual = 2.04398e-06, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000555068, global = 0.000395835, cumulative = -0.00396324 +rho max/min : 1.66729 1.0819 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.18508e-05, Final residual = 2.24893e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.2675e-05, Final residual = 9.38317e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.22834e-06, Final residual = 4.22834e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00146823, Final residual = 1.07686e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.96494e-06, Final residual = 9.33661e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000830212, global = 0.000593578, cumulative = -0.00336966 +rho max/min : 1.66726 1.08211 +ExecutionTime = 48.28 s ClockTime = 48 s + +Courant Number mean: 0.0112773 max: 0.0308816 +Time = 0.0785 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17826 10000 4.9372793e-10 1.030823e-09 5.076e-05 0.0075829002 3.375944e-05 4.9493584e-05 0.011847829 + 17830 10000 4.9712359e-10 1.0343184e-09 5.076e-05 0.0075828993 3.375944e-05 4.9493584e-05 0.011847829 + 17840 10000 5.0489496e-10 1.0442449e-09 5.076e-05 0.0075828968 3.375944e-05 4.9493584e-05 0.011847829 +CFD Coupling established at step 17850 + 17850 10000 5.126394e-10 1.0556338e-09 5.076e-05 0.007582894 3.375944e-05 4.9493584e-05 0.011847829 + 17851 10000 5.1341866e-10 1.0568252e-09 5.076e-05 0.0075828937 3.375944e-05 4.9493584e-05 0.011847829 +Loop time of 0.0576408 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.86412e-05 -4.60619e-05 3.79171e-05) +[1] Ur = (0.00584347 -0.00212715 0.246106) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17135 +[1] nuf = 1.70743e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.15 +[1] drag = (1.44603e-08 -5.26387e-09 6.09016e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.52953e-05 9.41799e-06 -1.6449e-06) +[1] Ur = (0.00142216 6.58112e-05 0.207872) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14146 +[1] nuf = 1.75214e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.23042e-09 1.49489e-10 4.72178e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693176 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.78591e-05 -1.82387e-05 -0.0050695) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00669871, Final residual = 4.4497e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00970731, Final residual = 4.63648e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.48596e-05, Final residual = 4.46799e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00147178, Final residual = 1.0792e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000153045, Final residual = 1.41851e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000276586, global = 0.000197693, cumulative = -0.00317197 +rho max/min : 1.66722 1.08228 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.49657e-05, Final residual = 3.31802e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.69766e-05, Final residual = 1.31517e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.67271e-06, Final residual = 3.67271e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00147567, Final residual = 1.08265e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.64363e-05, Final residual = 1.37024e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000551941, global = 0.000395277, cumulative = -0.00277669 +rho max/min : 1.66719 1.08246 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.08953e-05, Final residual = 1.74347e-11, No Iterations 2 +DILUPBiCG: Solving for Uy, Initial residual = 1.20923e-05, Final residual = 7.25666e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.66816e-06, Final residual = 3.66816e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0014788, Final residual = 1.08524e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.07905e-06, Final residual = 9.92567e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000827282, global = 0.000592744, cumulative = -0.00218395 +rho max/min : 1.66715 1.08265 +ExecutionTime = 48.43 s ClockTime = 48 s + +Courant Number mean: 0.0112818 max: 0.0308786 +Time = 0.07875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17851 10000 5.1341866e-10 1.0568252e-09 5.076e-05 0.0075828937 3.4164276e-05 4.9385902e-05 0.011871549 + 17860 10000 5.2090949e-10 1.0675875e-09 5.076e-05 0.0075828908 3.4164276e-05 4.9385902e-05 0.011871549 + 17870 10000 5.3013552e-10 1.0797214e-09 5.076e-05 0.0075828873 3.4164276e-05 4.9385902e-05 0.011871549 +CFD Coupling established at step 17875 + 17876 10000 5.357974e-10 1.0872792e-09 5.076e-05 0.0075828851 3.4164276e-05 4.9385902e-05 0.011871549 +Loop time of 0.0571458 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.18616e-05 -5.81428e-05 4.72023e-05) +[1] Ur = (0.00589379 -0.00211826 0.246106) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17135 +[1] nuf = 1.70743e-05 +[1] voidfraction = 0.415425 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.45848e-08 -5.24188e-09 6.09017e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.24102e-05 1.5834e-05 -8.46425e-07) +[1] Ur = (0.00142662 6.05219e-05 0.207871) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14146 +[1] nuf = 1.75214e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.24055e-09 1.37475e-10 4.72176e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693975 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.38332e-05 -2.33215e-05 -0.0050584) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00876359, Final residual = 4.00842e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00811605, Final residual = 4.68129e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.69908e-05, Final residual = 4.99378e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00148205, Final residual = 1.08806e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000125852, Final residual = 1.00818e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000275506, global = 0.000197494, cumulative = -0.00198646 +rho max/min : 1.66711 1.08286 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.40533e-05, Final residual = 2.9466e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.56765e-05, Final residual = 2.00144e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.28703e-06, Final residual = 4.28703e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00148556, Final residual = 1.09078e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18246e-05, Final residual = 1.116e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000550956, global = 0.000394874, cumulative = -0.00159158 +rho max/min : 1.66707 1.08308 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.0724e-05, Final residual = 1.05423e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.205e-05, Final residual = 7.04685e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.28812e-06, Final residual = 4.28812e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00148847, Final residual = 1.09357e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.36243e-06, Final residual = 8.5859e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000826351, global = 0.000592138, cumulative = -0.000999445 +rho max/min : 1.66704 1.08332 +ExecutionTime = 48.58 s ClockTime = 49 s + +Courant Number mean: 0.0112863 max: 0.0308762 +Time = 0.079 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17876 10000 5.357974e-10 1.0872792e-09 5.076e-05 0.0075828851 3.4204677e-05 4.9223929e-05 0.011868613 + 17880 10000 5.396716e-10 1.0923601e-09 5.076e-05 0.0075828835 3.4204677e-05 4.9223929e-05 0.011868613 + 17890 10000 5.4953123e-10 1.1052686e-09 5.076e-05 0.0075828794 3.4204677e-05 4.9223929e-05 0.011868613 +CFD Coupling established at step 17900 + 17900 10000 5.5934856e-10 1.1183301e-09 5.076e-05 0.0075828751 3.4204677e-05 4.9223929e-05 0.011868613 + 17901 10000 5.5915609e-10 1.1188457e-09 5.076e-05 0.0075828746 3.4204677e-05 4.9223929e-05 0.011868613 +Loop time of 0.0576601 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.32509e-05 -5.15151e-05 2.24096e-05) +[1] Ur = (0.00594109 -0.00213004 0.246137) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17135 +[1] nuf = 1.70743e-05 +[1] voidfraction = 0.415425 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.47021e-08 -5.27109e-09 6.09103e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.6536e-06 1.28267e-05 6.97549e-07) +[1] Ur = (0.00143638 6.34333e-05 0.207868) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14146 +[1] nuf = 1.75214e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.21 +[1] drag = (3.26272e-09 1.44088e-10 4.72169e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693857 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.17491e-05 -2.31692e-05 -0.00507101) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00851054, Final residual = 3.67244e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00751135, Final residual = 3.31887e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.12359e-05, Final residual = 3.05949e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00149146, Final residual = 1.0962e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000166971, Final residual = 1.59336e-05, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000286444, global = 0.000197267, cumulative = -0.000802178 +rho max/min : 1.667 1.08357 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.983e-05, Final residual = 1.31262e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.11091e-05, Final residual = 1.79516e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.07939e-06, Final residual = 4.07939e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00149455, Final residual = 1.09761e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.3361e-05, Final residual = 2.20087e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000561857, global = 0.000394416, cumulative = -0.000407762 +rho max/min : 1.66696 1.08383 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.10158e-05, Final residual = 6.90229e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.17941e-05, Final residual = 9.09417e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.06684e-06, Final residual = 4.06684e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00149729, Final residual = 1.10131e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.53798e-06, Final residual = 7.06634e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000837174, global = 0.000591443, cumulative = 0.000183681 +rho max/min : 1.66692 1.08411 +ExecutionTime = 48.72 s ClockTime = 49 s + +Courant Number mean: 0.0112908 max: 0.0308757 +Time = 0.07925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17901 10000 5.5915609e-10 1.1188457e-09 5.076e-05 0.0075828746 3.4291218e-05 4.9157991e-05 0.01186336 + 17910 10000 5.5746408e-10 1.1267205e-09 5.076e-05 0.0075828705 3.4291218e-05 4.9157991e-05 0.01186336 + 17920 10000 5.5915085e-10 1.1394634e-09 5.076e-05 0.0075828656 3.4291218e-05 4.9157991e-05 0.01186336 +CFD Coupling established at step 17925 + 17926 10000 5.6296763e-10 1.1475941e-09 5.076e-05 0.0075828626 3.4291218e-05 4.9157991e-05 0.01186336 +Loop time of 0.0579638 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.11856e-05 -2.65766e-05 -2.64028e-05) +[1] Ur = (0.00595593 -0.00220677 0.246204) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17135 +[1] nuf = 1.70743e-05 +[1] voidfraction = 0.415425 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47392e-08 -5.46114e-09 6.09285e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.50192e-07 7.57388e-06 4.83772e-07) +[1] Ur = (0.00143427 6.14178e-05 0.207866) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14147 +[1] nuf = 1.75213e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.21 +[1] drag = (3.25791e-09 1.39509e-10 4.72163e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69421 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.31169e-05 -2.13587e-05 -0.00505747) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00823071, Final residual = 1.77055e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00634991, Final residual = 4.07659e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.75807e-05, Final residual = 3.79972e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00149999, Final residual = 1.10377e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000115411, Final residual = 1.06192e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000275389, global = 0.000197047, cumulative = 0.000380728 +rho max/min : 1.66688 1.08441 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.41525e-05, Final residual = 1.9268e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.61935e-05, Final residual = 2.5316e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.94821e-06, Final residual = 4.94821e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00150278, Final residual = 1.10622e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.37587e-05, Final residual = 1.16916e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000550643, global = 0.000393971, cumulative = 0.0007747 +rho max/min : 1.66684 1.08472 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.12762e-05, Final residual = 8.48391e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.20941e-05, Final residual = 6.96634e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.95568e-06, Final residual = 4.95568e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00150524, Final residual = 1.10825e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.49478e-06, Final residual = 8.86765e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000825766, global = 0.000590776, cumulative = 0.00136548 +rho max/min : 1.6668 1.08504 +ExecutionTime = 48.88 s ClockTime = 49 s + +Courant Number mean: 0.0112954 max: 0.0308758 +Time = 0.0795 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17926 10000 5.6296763e-10 1.1475941e-09 5.076e-05 0.0075828626 3.364756e-05 4.901528e-05 0.011878171 + 17930 10000 5.6609219e-10 1.1530751e-09 5.076e-05 0.0075828606 3.364756e-05 4.901528e-05 0.011878171 + 17940 10000 5.7433355e-10 1.1676725e-09 5.076e-05 0.0075828554 3.364756e-05 4.901528e-05 0.011878171 +CFD Coupling established at step 17950 + 17950 10000 5.828746e-10 1.1826199e-09 5.076e-05 0.0075828501 3.364756e-05 4.901528e-05 0.011878171 + 17951 10000 5.8375348e-10 1.1841225e-09 5.076e-05 0.0075828496 3.364756e-05 4.901528e-05 0.011878171 +Loop time of 0.0573735 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.75418e-05 2.27756e-06 -6.28291e-05) +[1] Ur = (0.00594288 -0.00226765 0.246247) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17135 +[1] nuf = 1.70744e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47072e-08 -5.61189e-09 6.09402e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.08027e-06 3.33338e-06 -1.9456e-06) +[1] Ur = (0.00142572 5.99573e-05 0.207866) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14147 +[1] nuf = 1.75213e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.2 +[1] drag = (3.23849e-09 1.36192e-10 4.72162e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694084 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.00843e-05 -2.257e-05 -0.00505602) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00702875, Final residual = 2.08481e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00562072, Final residual = 3.17167e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.16281e-05, Final residual = 4.1219e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00150769, Final residual = 1.11018e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000103773, Final residual = 9.12885e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000276402, global = 0.000196803, cumulative = 0.00156228 +rho max/min : 1.66675 1.08537 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.35694e-05, Final residual = 1.43803e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.51268e-05, Final residual = 1.15731e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.89625e-06, Final residual = 4.89625e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0015103, Final residual = 1.11241e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07486e-05, Final residual = 9.2799e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000551414, global = 0.000393487, cumulative = 0.00195577 +rho max/min : 1.66671 1.08572 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.0903e-05, Final residual = 6.8783e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.20917e-05, Final residual = 7.45326e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.90561e-06, Final residual = 4.90561e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00151231, Final residual = 1.11409e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.23014e-06, Final residual = 9.78524e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00082625, global = 0.000590052, cumulative = 0.00254582 +rho max/min : 1.66667 1.08609 +ExecutionTime = 49.03 s ClockTime = 49 s + +Courant Number mean: 0.0113 max: 0.0308758 +Time = 0.07975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17951 10000 5.8375348e-10 1.1841225e-09 5.076e-05 0.0075828496 3.3310516e-05 4.9004556e-05 0.011884112 + 17960 10000 5.9198453e-10 1.1977663e-09 5.076e-05 0.0075828447 3.3310516e-05 4.9004556e-05 0.011884112 + 17970 10000 6.0201088e-10 1.2133309e-09 5.076e-05 0.0075828392 3.3310516e-05 4.9004556e-05 0.011884112 +CFD Coupling established at step 17975 + 17976 10000 6.0821505e-10 1.222317e-09 5.076e-05 0.0075828359 3.3310516e-05 4.9004556e-05 0.011884112 +Loop time of 0.0572083 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.57937e-05 2.18417e-05 -7.1317e-05) +[1] Ur = (0.00591921 -0.00229595 0.246253) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17135 +[1] nuf = 1.70743e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.46486e-08 -5.68194e-09 6.09418e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.4545e-06 -8.06369e-07 -4.61184e-06) +[1] Ur = (0.00141879 6.11615e-05 0.207868) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14147 +[1] nuf = 1.75213e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.21 +[1] drag = (3.22277e-09 1.38927e-10 4.72168e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694868 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.94466e-05 -2.52487e-05 -0.00505372) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00787183, Final residual = 1.45423e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00630605, Final residual = 3.25647e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.4981e-05, Final residual = 3.62841e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00151438, Final residual = 1.11588e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.16476e-05, Final residual = 6.78227e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000274836, global = 0.000196587, cumulative = 0.00274241 +rho max/min : 1.66662 1.08646 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.24912e-05, Final residual = 1.27532e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.38903e-05, Final residual = 1.79782e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.67201e-06, Final residual = 4.67201e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00151653, Final residual = 1.11767e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.90334e-06, Final residual = 9.14129e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000549471, global = 0.000393057, cumulative = 0.00313546 +rho max/min : 1.66658 1.08685 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.04984e-05, Final residual = 7.26603e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.16037e-05, Final residual = 6.90312e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.68453e-06, Final residual = 4.68453e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00151832, Final residual = 1.11938e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.97693e-06, Final residual = 9.94867e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000823902, global = 0.000589407, cumulative = 0.00372487 +rho max/min : 1.66653 1.08725 +ExecutionTime = 49.17 s ClockTime = 49 s + +Courant Number mean: 0.0113045 max: 0.0308761 +Time = 0.08 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 17976 10000 6.0821505e-10 1.222317e-09 5.076e-05 0.0075828359 3.3287244e-05 4.9087927e-05 0.011879593 + 17980 10000 6.1076298e-10 1.2253885e-09 5.076e-05 0.0075828337 3.3287244e-05 4.9087927e-05 0.011879593 + 17990 10000 6.1532031e-10 1.2366215e-09 5.076e-05 0.0075828283 3.3287244e-05 4.9087927e-05 0.011879593 +CFD Coupling established at step 18000 + 18000 10000 6.1981582e-10 1.2515846e-09 5.076e-05 0.0075828228 3.3287244e-05 4.9087927e-05 0.011879593 + 18001 10000 6.2039594e-10 1.2530923e-09 5.076e-05 0.0075828223 3.3287244e-05 4.9087927e-05 0.011879593 +Loop time of 0.0576089 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.07731e-05 2.95521e-05 -6.06288e-05) +[1] Ur = (0.00590245 -0.00230547 0.246238) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17135 +[1] nuf = 1.70744e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.4607e-08 -5.70544e-09 6.09375e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.29649e-06 -2.25018e-06 -5.87075e-06) +[1] Ur = (0.00141675 6.12561e-05 0.207868) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14147 +[1] nuf = 1.75213e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.21 +[1] drag = (3.21812e-09 1.39142e-10 4.72169e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69456 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.15039e-05 -2.5458e-05 -0.00505039) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00690853, Final residual = 1.20509e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00602886, Final residual = 3.96872e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.94383e-05, Final residual = 7.89837e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0015201, Final residual = 1.12096e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000142617, Final residual = 1.2227e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000285382, global = 0.000196321, cumulative = 0.00392119 +rho max/min : 1.66649 1.08767 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.70765e-05, Final residual = 1.64117e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.87157e-05, Final residual = 1.91976e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.91667e-06, Final residual = 4.91667e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00152228, Final residual = 1.12297e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.74393e-05, Final residual = 1.71295e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000559557, global = 0.000392537, cumulative = 0.00431373 +rho max/min : 1.66644 1.08809 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.0931e-05, Final residual = 5.81589e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.26242e-05, Final residual = 6.21799e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.9158e-06, Final residual = 4.9158e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00152369, Final residual = 1.1242e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.078e-06, Final residual = 9.75801e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000833488, global = 0.000588638, cumulative = 0.00490237 +rho max/min : 1.6664 1.08853 +ExecutionTime = 49.32 s ClockTime = 49 s + +Courant Number mean: 0.011309 max: 0.0308769 +Time = 0.08025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18001 10000 6.2039594e-10 1.2530923e-09 5.076e-05 0.0075828223 3.3266804e-05 4.911899e-05 0.011876918 + 18010 10000 6.2581559e-10 1.266438e-09 5.076e-05 0.0075828175 3.3266804e-05 4.911899e-05 0.011876918 + 18020 10000 6.3190928e-10 1.2809146e-09 5.076e-05 0.0075828122 3.3266804e-05 4.911899e-05 0.011876918 +CFD Coupling established at step 18025 + 18026 10000 6.3614834e-10 1.2898811e-09 5.076e-05 0.0075828091 3.3266804e-05 4.911899e-05 0.011876918 +Loop time of 0.0581698 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.37519e-05 2.66174e-05 -3.95612e-05) +[1] Ur = (0.00588809 -0.00230694 0.246209) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17135 +[1] nuf = 1.70744e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.45713e-08 -5.70898e-09 6.09294e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.90166e-06 2.61438e-06 -6.64424e-06) +[1] Ur = (0.00141727 5.51901e-05 0.20787) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14147 +[1] nuf = 1.75213e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.21 +[1] drag = (3.21931e-09 1.25363e-10 4.72172e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695563 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.03099e-05 -2.53998e-05 -0.00504503) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00616016, Final residual = 1.20258e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00539659, Final residual = 7.1746e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.89592e-05, Final residual = 2.94814e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00152538, Final residual = 1.12575e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000433268, Final residual = 3.32372e-05, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000315469, global = 0.000196129, cumulative = 0.00509849 +rho max/min : 1.66635 1.08882 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.30126e-05, Final residual = 9.39935e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 5.09448e-05, Final residual = 4.75225e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.89806e-06, Final residual = 4.89806e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00152762, Final residual = 1.13192e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.45201e-05, Final residual = 4.39234e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000589089, global = 0.000392151, cumulative = 0.00549065 +rho max/min : 1.6663 1.08827 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.12907e-05, Final residual = 2.09474e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.26468e-05, Final residual = 2.05919e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.73241e-06, Final residual = 4.73241e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00152866, Final residual = 1.12846e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.54393e-06, Final residual = 6.87958e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000862416, global = 0.000588043, cumulative = 0.00607869 +rho max/min : 1.66625 1.08774 +ExecutionTime = 49.47 s ClockTime = 49 s + +Courant Number mean: 0.0113137 max: 0.0308877 +Time = 0.0805 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18026 10000 6.3614834e-10 1.2898811e-09 5.076e-05 0.0075828091 3.3345597e-05 4.8828677e-05 0.011884323 + 18030 10000 6.3922441e-10 1.2960149e-09 5.076e-05 0.0075828071 3.3345597e-05 4.8828677e-05 0.011884323 + 18040 10000 6.4743873e-10 1.3040323e-09 5.076e-05 0.0075828021 3.3345597e-05 4.8828677e-05 0.011884323 +CFD Coupling established at step 18050 + 18050 10000 6.5336176e-10 1.3116821e-09 5.076e-05 0.0075827974 3.3345597e-05 4.8828677e-05 0.011884323 + 18051 10000 6.5432822e-10 1.3125014e-09 5.076e-05 0.007582797 3.3345597e-05 4.8828677e-05 0.011884323 +Loop time of 0.0572758 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.91651e-06 1.53948e-05 -1.49379e-05) +[1] Ur = (0.00588856 -0.00230108 0.246214) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70744e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.45725e-08 -5.69448e-09 6.09307e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.68697e-06 9.87673e-06 -5.54283e-06) +[1] Ur = (0.00143659 3.54336e-05 0.207882) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14147 +[1] nuf = 1.75212e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.24 +[1] drag = (3.26321e-09 8.04873e-11 4.72204e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694219 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.0088e-05 -2.54561e-05 -0.0050372) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00578846, Final residual = 3.24955e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00601788, Final residual = 1.72298e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.59933e-05, Final residual = 2.51892e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00153031, Final residual = 1.12998e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000214686, Final residual = 1.94664e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000273304, global = 0.000195857, cumulative = 0.00627455 +rho max/min : 1.6662 1.08723 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.82448e-05, Final residual = 4.02466e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.07382e-05, Final residual = 3.72542e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.44785e-06, Final residual = 4.44785e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00153241, Final residual = 1.12912e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.17932e-05, Final residual = 1.7413e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00054629, global = 0.000391581, cumulative = 0.00666613 +rho max/min : 1.66615 1.08674 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.09989e-05, Final residual = 2.45647e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.28207e-05, Final residual = 2.11935e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.40714e-06, Final residual = 4.40714e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00153353, Final residual = 1.13277e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.90636e-06, Final residual = 9.11322e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000818984, global = 0.000587185, cumulative = 0.00725331 +rho max/min : 1.6661 1.08627 +ExecutionTime = 49.62 s ClockTime = 50 s + +Courant Number mean: 0.0113184 max: 0.0308983 +Time = 0.08075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18051 10000 6.5432822e-10 1.3125014e-09 5.076e-05 0.007582797 3.3565802e-05 4.8627938e-05 0.011884282 + 18060 10000 6.6030338e-10 1.3239366e-09 5.076e-05 0.0075827929 3.3565802e-05 4.8627938e-05 0.011884282 + 18070 10000 6.4562422e-10 1.2738612e-09 5.076e-05 0.0075827887 3.3565802e-05 4.8627938e-05 0.011884282 +CFD Coupling established at step 18075 + 18076 10000 5.0165365e-10 1.0458326e-09 5.076e-05 0.0075827863 3.3565802e-05 4.8627938e-05 0.011884282 +Loop time of 0.0639871 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.54995e-05 2.29681e-06 4.10909e-06) +[1] Ur = (0.00586677 -0.00228973 0.246202) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17135 +[1] nuf = 1.70744e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.45185e-08 -5.66637e-09 6.09274e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.07228e-06 1.41375e-05 -3.28891e-06) +[1] Ur = (0.00143976 2.50995e-05 0.207892) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14147 +[1] nuf = 1.75212e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.26 +[1] drag = (3.27043e-09 5.70137e-11 4.72227e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695727 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.14104e-05 -2.56408e-05 -0.00505088) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00650125, Final residual = 2.78855e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00660981, Final residual = 1.05843e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.36477e-05, Final residual = 3.32529e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00153509, Final residual = 1.13479e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000198207, Final residual = 1.71892e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000275054, global = 0.000195647, cumulative = 0.00744896 +rho max/min : 1.66605 1.08582 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.66545e-05, Final residual = 4.517e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.89382e-05, Final residual = 1.81616e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.36529e-06, Final residual = 3.36529e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00153708, Final residual = 1.13758e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.03998e-05, Final residual = 2.03712e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000547358, global = 0.000391176, cumulative = 0.00784013 +rho max/min : 1.666 1.08538 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.95974e-06, Final residual = 9.95974e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.12324e-05, Final residual = 5.60034e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.34375e-06, Final residual = 3.34375e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00153829, Final residual = 1.13744e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.45086e-06, Final residual = 9.99897e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000819353, global = 0.000586586, cumulative = 0.00842672 +rho max/min : 1.66594 1.08497 +ExecutionTime = 49.78 s ClockTime = 50 s + +Courant Number mean: 0.011323 max: 0.0309088 +Time = 0.081 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18076 10000 5.0165365e-10 1.0458326e-09 5.076e-05 0.0075827863 3.3431077e-05 4.8263176e-05 0.01187721 + 18080 10000 4.5790106e-10 9.3427223e-10 5.076e-05 0.0075827847 3.3431077e-05 4.8263176e-05 0.01187721 + 18090 10000 4.2348251e-10 7.9824645e-10 5.076e-05 0.0075827811 3.3431077e-05 4.8263176e-05 0.01187721 +CFD Coupling established at step 18100 + 18100 10000 3.861689e-10 7.4212627e-10 5.076e-05 0.0075827778 3.3431077e-05 4.8263176e-05 0.01187721 + 18101 10000 3.8375913e-10 7.3839928e-10 5.076e-05 0.0075827775 3.3431077e-05 4.8263176e-05 0.01187721 +Loop time of 0.0678983 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.98244e-05 -5.9578e-06 1.39184e-05) +[1] Ur = (0.00584369 -0.0022754 0.246185) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70744e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.28 +[1] drag = (1.44612e-08 -5.63087e-09 6.09228e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.97595e-06 1.34636e-05 -5.56135e-07) +[1] Ur = (0.00143522 2.67725e-05 0.207896) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14147 +[1] nuf = 1.75212e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.27 +[1] drag = (3.26013e-09 6.0814e-11 4.72238e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695369 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.75739e-05 -2.90524e-05 -0.00503255) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00746847, Final residual = 2.72864e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00801184, Final residual = 5.52596e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.35347e-05, Final residual = 2.93176e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00153977, Final residual = 1.13822e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000157896, Final residual = 1.36292e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000273118, global = 0.000195383, cumulative = 0.0086221 +rho max/min : 1.66589 1.08453 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.50153e-05, Final residual = 4.78121e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.71446e-05, Final residual = 3.95337e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.43074e-06, Final residual = 3.43074e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00154173, Final residual = 1.13964e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.67061e-05, Final residual = 1.53318e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000544678, global = 0.000390653, cumulative = 0.00901276 +rho max/min : 1.66583 1.08408 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.00903e-05, Final residual = 6.05828e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.13287e-05, Final residual = 8.63038e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.41123e-06, Final residual = 3.41123e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00154293, Final residual = 1.14083e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.89728e-06, Final residual = 9.9005e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000815908, global = 0.000585799, cumulative = 0.00959855 +rho max/min : 1.66578 1.08365 +ExecutionTime = 49.94 s ClockTime = 50 s + +Courant Number mean: 0.0113275 max: 0.0309183 +Time = 0.08125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18101 10000 3.8375913e-10 7.3839928e-10 5.076e-05 0.0075827775 3.3452961e-05 4.8168014e-05 0.011883533 + 18110 10000 3.7225322e-10 7.1052556e-10 5.076e-05 0.0075827749 3.3452961e-05 4.8168014e-05 0.011883533 + 18120 10000 3.7121938e-10 6.8759747e-10 5.076e-05 0.0075827723 3.3452961e-05 4.8168014e-05 0.011883533 +CFD Coupling established at step 18125 + 18126 10000 3.7224269e-10 6.756595e-10 5.076e-05 0.0075827709 3.3452961e-05 4.8168014e-05 0.011883533 +Loop time of 0.0677094 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.44854e-05 -7.64066e-06 1.46906e-05) +[1] Ur = (0.00583342 -0.00226552 0.246178) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70744e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.27 +[1] drag = (1.44358e-08 -5.60642e-09 6.0921e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.00197e-06 8.18819e-06 1.25063e-06) +[1] Ur = (0.00143056 3.45712e-05 0.207901) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14148 +[1] nuf = 1.75212e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.24954e-09 7.8529e-11 4.7225e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695686 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.31038e-05 -3.19381e-05 -0.00501368) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00912764, Final residual = 2.67479e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.011167, Final residual = 4.87938e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.09221e-05, Final residual = 2.59233e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00154452, Final residual = 1.14266e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000142287, Final residual = 1.13627e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027112, global = 0.000195142, cumulative = 0.0097937 +rho max/min : 1.66572 1.08324 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.28675e-05, Final residual = 4.94951e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.49353e-05, Final residual = 6.7703e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.55849e-06, Final residual = 2.55849e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00154634, Final residual = 1.14387e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.34373e-05, Final residual = 1.11001e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000541909, global = 0.000390171, cumulative = 0.0101839 +rho max/min : 1.66567 1.08285 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.01536e-06, Final residual = 9.01536e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.02752e-05, Final residual = 7.09039e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.55759e-06, Final residual = 2.55759e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00154779, Final residual = 1.14519e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.43338e-06, Final residual = 8.62252e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000812376, global = 0.000585077, cumulative = 0.0107689 +rho max/min : 1.66561 1.08248 +ExecutionTime = 50.1 s ClockTime = 50 s + +Courant Number mean: 0.0113319 max: 0.0309269 +Time = 0.0815 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18126 10000 3.7224269e-10 6.756595e-10 5.076e-05 0.0075827709 3.3590696e-05 4.8058271e-05 0.011878438 + 18130 10000 3.7288542e-10 6.6777683e-10 5.076e-05 0.0075827701 3.3590696e-05 4.8058271e-05 0.011878438 + 18140 10000 3.7391264e-10 6.4829958e-10 5.076e-05 0.0075827682 3.3590696e-05 4.8058271e-05 0.011878438 +CFD Coupling established at step 18150 + 18150 10000 3.7659483e-10 6.3050036e-10 5.076e-05 0.0075827668 3.3590696e-05 4.8058271e-05 0.011878438 + 18151 10000 3.7700371e-10 6.2887674e-10 5.076e-05 0.0075827667 3.3590696e-05 4.8058271e-05 0.011878438 +Loop time of 0.0575385 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.87866e-05 -5.79751e-06 9.39617e-06) +[1] Ur = (0.00583427 -0.00225941 0.246178) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70744e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.28 +[1] drag = (1.44379e-08 -5.59131e-09 6.09209e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.59753e-06 1.56604e-07 1.9455e-06) +[1] Ur = (0.00142697 4.50705e-05 0.207904) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14148 +[1] nuf = 1.75212e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.24139e-09 1.02378e-10 4.72257e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695662 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.59937e-05 -2.39505e-05 -0.00501584) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0116722, Final residual = 1.96077e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00974364, Final residual = 4.72665e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.83632e-05, Final residual = 2.20239e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00154934, Final residual = 1.14639e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0001325, Final residual = 9.20879e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000271541, global = 0.000194892, cumulative = 0.0109638 +rho max/min : 1.66555 1.08213 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.71997e-05, Final residual = 1.27532e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.35213e-05, Final residual = 1.72708e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.10999e-06, Final residual = 2.10999e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00155118, Final residual = 1.14745e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.44384e-05, Final residual = 1.36444e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000541552, global = 0.000389667, cumulative = 0.0113535 +rho max/min : 1.66549 1.0818 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.26866e-06, Final residual = 8.26866e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.74665e-06, Final residual = 9.74665e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.10434e-06, Final residual = 2.10434e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00155281, Final residual = 1.14879e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.5269e-06, Final residual = 8.52421e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00081125, global = 0.000584318, cumulative = 0.0119378 +rho max/min : 1.66543 1.08148 +ExecutionTime = 50.25 s ClockTime = 50 s + +Courant Number mean: 0.0113364 max: 0.0309345 +Time = 0.08175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18151 10000 3.7700371e-10 6.2887674e-10 5.076e-05 0.0075827667 3.3674293e-05 4.8008749e-05 0.011867117 + 18160 10000 3.8100707e-10 6.1649553e-10 5.076e-05 0.0075827657 3.3674293e-05 4.8008749e-05 0.011867117 + 18170 10000 3.8520474e-10 6.0553376e-10 5.076e-05 0.0075827651 3.3674293e-05 4.8008749e-05 0.011867117 +CFD Coupling established at step 18175 + 18176 10000 3.880289e-10 6.0036368e-10 5.076e-05 0.0075827648 3.3674293e-05 4.8008749e-05 0.011867117 +Loop time of 0.0572448 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.56962e-05 -4.19424e-06 2.88851e-06) +[1] Ur = (0.00584475 -0.00225346 0.246185) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70744e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.44639e-08 -5.57659e-09 6.09229e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.06455e-06 -7.19471e-06 1.70186e-06) +[1] Ur = (0.00142507 5.50232e-05 0.207908) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14148 +[1] nuf = 1.75212e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.23709e-09 1.24986e-10 4.72269e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69579 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.37396e-05 -2.06323e-05 -0.00496358) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0122763, Final residual = 1.82193e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00790532, Final residual = 1.17035e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.17084e-05, Final residual = 2.73017e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00155455, Final residual = 1.15021e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000140286, Final residual = 1.36345e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000273293, global = 0.000194653, cumulative = 0.0121325 +rho max/min : 1.66537 1.08119 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.07536e-05, Final residual = 3.24348e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.29809e-05, Final residual = 1.36354e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.63799e-06, Final residual = 1.63799e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00155681, Final residual = 1.15197e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.65381e-05, Final residual = 1.59813e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000542576, global = 0.000389178, cumulative = 0.0125217 +rho max/min : 1.66531 1.08091 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.40613e-06, Final residual = 7.40613e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.94583e-06, Final residual = 8.94583e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.63657e-06, Final residual = 1.63657e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0015584, Final residual = 1.15279e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.76342e-06, Final residual = 9.32805e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000811549, global = 0.000583576, cumulative = 0.0131052 +rho max/min : 1.66524 1.08065 +ExecutionTime = 50.4 s ClockTime = 50 s + +Courant Number mean: 0.0113409 max: 0.0309409 +Time = 0.082 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18176 10000 3.880289e-10 6.0036368e-10 5.076e-05 0.0075827648 3.3752255e-05 4.8015789e-05 0.011876532 + 18180 10000 3.9004473e-10 5.9770406e-10 5.076e-05 0.0075827648 3.3752255e-05 4.8015789e-05 0.011876532 + 18190 10000 3.9513288e-10 5.9317555e-10 5.076e-05 0.0075827649 3.3752255e-05 4.8015789e-05 0.011876532 +CFD Coupling established at step 18200 + 18200 10000 4.0242201e-10 5.9140077e-10 5.076e-05 0.0075827654 3.3752255e-05 4.8015789e-05 0.011876532 + 18201 10000 4.0326234e-10 5.91356e-10 5.076e-05 0.0075827655 3.3752255e-05 4.8015789e-05 0.011876532 +Loop time of 0.0573437 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.20204e-06 -3.57424e-06 -6.23358e-07) +[1] Ur = (0.00585523 -0.0022467 0.246175) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70744e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.28 +[1] drag = (1.44898e-08 -5.55984e-09 6.09203e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.90516e-07 -1.12978e-05 1.12583e-06) +[1] Ur = (0.00142618 6.11725e-05 0.207909) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14148 +[1] nuf = 1.75211e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.2396e-09 1.38955e-10 4.72271e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696135 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.12693e-06 -2.4466e-05 -0.00495379) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0132431, Final residual = 1.96644e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0107328, Final residual = 8.92668e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.30037e-05, Final residual = 3.08462e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00156041, Final residual = 1.15406e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000109391, Final residual = 8.99253e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000268912, global = 0.000194398, cumulative = 0.0132996 +rho max/min : 1.66518 1.08041 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.01022e-05, Final residual = 3.10647e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.23041e-05, Final residual = 2.26531e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.88582e-06, Final residual = 1.88582e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00156288, Final residual = 1.15568e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04969e-05, Final residual = 8.12371e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00053756, global = 0.000388678, cumulative = 0.0136883 +rho max/min : 1.66512 1.08019 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.77684e-06, Final residual = 7.77684e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.37138e-06, Final residual = 9.37138e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.88714e-06, Final residual = 1.88714e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00156514, Final residual = 1.15712e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.24585e-06, Final residual = 9.03556e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000805963, global = 0.000582831, cumulative = 0.0142711 +rho max/min : 1.66505 1.07999 +ExecutionTime = 50.55 s ClockTime = 51 s + +Courant Number mean: 0.0113454 max: 0.0309469 +Time = 0.08225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18201 10000 4.0326234e-10 5.91356e-10 5.076e-05 0.0075827655 3.380837e-05 4.8139202e-05 0.011875811 + 18210 10000 4.1151987e-10 5.9191173e-10 5.076e-05 0.0075827663 3.380837e-05 4.8139202e-05 0.011875811 + 18220 10000 4.1865169e-10 5.870217e-10 5.076e-05 0.0075827676 3.380837e-05 4.8139202e-05 0.011875811 +CFD Coupling established at step 18225 + 18226 10000 4.1692616e-10 5.8318836e-10 5.076e-05 0.0075827686 3.380837e-05 4.8139202e-05 0.011875811 +Loop time of 0.0642896 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.5077e-06 -1.58037e-06 1.37846e-06) +[1] Ur = (0.00586343 -0.00224201 0.246168) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70744e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.26 +[1] drag = (1.451e-08 -5.54823e-09 6.09183e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.91783e-06 -1.16513e-05 9.05115e-07) +[1] Ur = (0.0014293 6.26513e-05 0.207911) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14148 +[1] nuf = 1.75211e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.24669e-09 1.42314e-10 4.72276e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695883 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.33412e-07 -3.44499e-05 -0.00497148) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0143774, Final residual = 1.65331e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0152559, Final residual = 7.59246e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.38388e-05, Final residual = 2.34477e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00156767, Final residual = 1.15871e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.86181e-05, Final residual = 9.44357e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000268428, global = 0.000194133, cumulative = 0.0144653 +rho max/min : 1.66499 1.0798 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.09425e-06, Final residual = 9.09425e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.13883e-05, Final residual = 1.93271e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.67483e-06, Final residual = 1.67483e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00157084, Final residual = 1.16085e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07513e-05, Final residual = 1.05616e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000536666, global = 0.000388146, cumulative = 0.0148534 +rho max/min : 1.66492 1.07964 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.4441e-06, Final residual = 7.4441e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.94111e-06, Final residual = 8.94111e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.67803e-06, Final residual = 1.67803e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00157368, Final residual = 1.1622e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.50431e-06, Final residual = 6.74803e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000804738, global = 0.000582033, cumulative = 0.0154354 +rho max/min : 1.66485 1.07949 +ExecutionTime = 50.71 s ClockTime = 51 s + +Courant Number mean: 0.01135 max: 0.0309523 +Time = 0.0825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18226 10000 4.1692616e-10 5.8318836e-10 5.076e-05 0.0075827686 3.3840409e-05 4.8180547e-05 0.011850575 + 18230 10000 4.155279e-10 5.820431e-10 5.076e-05 0.0075827693 3.3840409e-05 4.8180547e-05 0.011850575 + 18240 10000 4.0875659e-10 5.8046447e-10 5.076e-05 0.0075827713 3.3840409e-05 4.8180547e-05 0.011850575 +CFD Coupling established at step 18250 + 18250 10000 4.0716332e-10 5.74619e-10 5.076e-05 0.0075827736 3.3840409e-05 4.8180547e-05 0.011850575 + 18251 10000 4.0734291e-10 5.7392931e-10 5.076e-05 0.0075827739 3.3840409e-05 4.8180547e-05 0.011850575 +Loop time of 0.0679145 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.4297e-05 4.12255e-06 7.02607e-06) +[1] Ur = (0.00586544 -0.00224223 0.24616) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70744e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.45149e-08 -5.54874e-09 6.0916e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.02273e-05 -8.85285e-06 1.30331e-06) +[1] Ur = (0.00143231 6.04349e-05 0.207911) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14148 +[1] nuf = 1.75211e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.25353e-09 1.3728e-10 4.72275e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696158 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.80673e-06 -3.03535e-05 -0.00498687) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0114625, Final residual = 1.40376e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0136429, Final residual = 1.01191e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.73901e-05, Final residual = 1.94857e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00157699, Final residual = 1.16419e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.57728e-05, Final residual = 9.29106e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000269411, global = 0.000193877, cumulative = 0.0156293 +rho max/min : 1.66478 1.07936 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.70461e-06, Final residual = 8.70461e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06229e-05, Final residual = 2.99017e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.50454e-06, Final residual = 1.50454e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00158077, Final residual = 1.16663e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08341e-05, Final residual = 8.67599e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000537484, global = 0.000387636, cumulative = 0.016017 +rho max/min : 1.66471 1.07925 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.0974e-06, Final residual = 7.0974e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.40981e-06, Final residual = 8.40981e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.50833e-06, Final residual = 1.50833e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00158432, Final residual = 1.16855e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.54236e-06, Final residual = 8.4705e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000805483, global = 0.000581266, cumulative = 0.0165982 +rho max/min : 1.66464 1.07914 +ExecutionTime = 50.87 s ClockTime = 51 s + +Courant Number mean: 0.0113545 max: 0.0309569 +Time = 0.08275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18251 10000 4.0734291e-10 5.7392931e-10 5.076e-05 0.0075827739 3.3844274e-05 4.8194674e-05 0.011858349 + 18260 10000 4.1198728e-10 5.668138e-10 5.076e-05 0.0075827763 3.3844274e-05 4.8194674e-05 0.011858349 + 18270 10000 4.1985008e-10 5.5777941e-10 5.076e-05 0.0075827792 3.3844274e-05 4.8194674e-05 0.011858349 +CFD Coupling established at step 18275 + 18276 10000 4.1966613e-10 5.499431e-10 5.076e-05 0.0075827811 3.3844274e-05 4.8194674e-05 0.011858349 +Loop time of 0.0690081 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.45909e-05 1.37238e-05 1.27803e-05) +[1] Ur = (0.00586385 -0.00224606 0.246154) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70744e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.4511e-08 -5.55822e-09 6.09145e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.2364e-05 -4.75137e-06 2.24456e-06) +[1] Ur = (0.00143355 5.67439e-05 0.207911) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14148 +[1] nuf = 1.75211e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.25636e-09 1.28895e-10 4.72276e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696083 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.49228e-05 -6.82201e-06 -0.00490559) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0139453, Final residual = 1.098e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0208476, Final residual = 8.9058e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.58039e-05, Final residual = 9.44687e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00158834, Final residual = 1.17092e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00010884, Final residual = 9.49938e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000273146, global = 0.000193601, cumulative = 0.0167918 +rho max/min : 1.66457 1.07898 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.46354e-06, Final residual = 7.46354e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.65362e-06, Final residual = 8.65362e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.18407e-07, Final residual = 8.18407e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0015929, Final residual = 1.17426e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.20474e-05, Final residual = 1.08213e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000541324, global = 0.000387088, cumulative = 0.0171789 +rho max/min : 1.6645 1.07884 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.61143e-06, Final residual = 5.61143e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.46361e-06, Final residual = 6.46361e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.19962e-07, Final residual = 8.19962e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00159697, Final residual = 1.1762e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.79151e-06, Final residual = 9.36439e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000809472, global = 0.000580446, cumulative = 0.0177594 +rho max/min : 1.66443 1.07871 +ExecutionTime = 51.03 s ClockTime = 51 s + +Courant Number mean: 0.0113589 max: 0.0309611 +Time = 0.083 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18276 10000 4.1966613e-10 5.499431e-10 5.076e-05 0.0075827811 3.3771723e-05 4.8235955e-05 0.011890639 + 18280 10000 4.1984602e-10 5.4598843e-10 5.076e-05 0.0075827825 3.3771723e-05 4.8235955e-05 0.011890639 + 18290 10000 4.2297734e-10 5.3898137e-10 5.076e-05 0.007582786 3.3771723e-05 4.8235955e-05 0.011890639 +CFD Coupling established at step 18300 + 18300 10000 4.277454e-10 5.3723818e-10 5.076e-05 0.0075827898 3.3771723e-05 4.8235955e-05 0.011890639 + 18301 10000 4.2823127e-10 5.3734748e-10 5.076e-05 0.0075827902 3.3771723e-05 4.8235955e-05 0.011890639 +Loop time of 0.0591853 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.02709e-05 2.34496e-05 1.79641e-05) +[1] Ur = (0.00585899 -0.0022525 0.246151) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70744e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.44989e-08 -5.57413e-09 6.09137e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.1668e-05 -1.93894e-06 3.09519e-06) +[1] Ur = (0.00143272 5.32755e-05 0.20791) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14148 +[1] nuf = 1.75211e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.25447e-09 1.21017e-10 4.72275e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696223 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.21695e-06 -1.66143e-05 -0.00491929) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.014534, Final residual = 5.283e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0183122, Final residual = 5.6923e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.33674e-05, Final residual = 6.03878e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00160159, Final residual = 1.17907e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000177152, Final residual = 1.60682e-05, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000280808, global = 0.000193355, cumulative = 0.0179527 +rho max/min : 1.66435 1.07861 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.2128e-05, Final residual = 8.39715e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.39177e-05, Final residual = 6.82243e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.20156e-06, Final residual = 1.20156e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00160669, Final residual = 1.18178e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.68319e-05, Final residual = 2.47699e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000549248, global = 0.000386578, cumulative = 0.0183393 +rho max/min : 1.66428 1.07852 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.9565e-06, Final residual = 6.9565e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.92398e-06, Final residual = 7.92398e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.19801e-06, Final residual = 1.19801e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00161133, Final residual = 1.18595e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.38216e-06, Final residual = 9.53484e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000817731, global = 0.000579673, cumulative = 0.018919 +rho max/min : 1.6642 1.07845 +ExecutionTime = 51.18 s ClockTime = 51 s + +Courant Number mean: 0.0113632 max: 0.0309652 +Time = 0.08325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18301 10000 4.2823127e-10 5.3734748e-10 5.076e-05 0.0075827902 3.373383e-05 4.8126954e-05 0.011856392 + 18310 10000 4.3272457e-10 5.3962307e-10 5.076e-05 0.0075827939 3.373383e-05 4.8126954e-05 0.011856392 + 18320 10000 4.3637315e-10 5.4276263e-10 5.076e-05 0.0075827981 3.373383e-05 4.8126954e-05 0.011856392 +CFD Coupling established at step 18325 + 18326 10000 4.383418e-10 5.4367565e-10 5.076e-05 0.0075828007 3.373383e-05 4.8126954e-05 0.011856392 +Loop time of 0.0681016 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.07854e-07 2.79509e-05 1.98086e-05) +[1] Ur = (0.00585225 -0.0022551 0.246156) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70745e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.44823e-08 -5.58059e-09 6.09151e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.84491e-06 -2.34516e-06 3.60295e-06) +[1] Ur = (0.00143061 5.27131e-05 0.207912) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14148 +[1] nuf = 1.7521e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.24967e-09 1.19739e-10 4.72277e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695649 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.5022e-06 -9.64896e-06 -0.00499955) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0129204, Final residual = 4.09454e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0152512, Final residual = 6.1291e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.41631e-05, Final residual = 6.03333e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00161653, Final residual = 1.19017e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000180298, Final residual = 1.52939e-05, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000281193, global = 0.000193062, cumulative = 0.019112 +rho max/min : 1.66412 1.07838 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.11292e-05, Final residual = 1.9195e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.26308e-05, Final residual = 2.24598e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.09458e-06, Final residual = 1.09458e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00162209, Final residual = 1.19363e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.57876e-05, Final residual = 2.5169e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000550097, global = 0.000385999, cumulative = 0.019498 +rho max/min : 1.66404 1.07833 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.7214e-06, Final residual = 6.7214e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.72095e-06, Final residual = 7.72095e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.09644e-06, Final residual = 1.09644e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00162752, Final residual = 1.19947e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.72071e-06, Final residual = 7.9373e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000819128, global = 0.0005788, cumulative = 0.0200768 +rho max/min : 1.66396 1.07828 +ExecutionTime = 51.35 s ClockTime = 51 s + +Courant Number mean: 0.0113677 max: 0.0309692 +Time = 0.0835 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18326 10000 4.383418e-10 5.4367565e-10 5.076e-05 0.0075828007 3.443662e-05 4.7704796e-05 0.011834129 + 18330 10000 4.3942589e-10 5.4413119e-10 5.076e-05 0.0075828024 3.443662e-05 4.7704796e-05 0.011834129 + 18340 10000 4.4234999e-10 5.4309952e-10 5.076e-05 0.0075828069 3.443662e-05 4.7704796e-05 0.011834129 +CFD Coupling established at step 18350 + 18350 10000 4.4034907e-10 5.2573773e-10 5.076e-05 0.0075828115 3.443662e-05 4.7704796e-05 0.011834129 + 18351 10000 4.4014345e-10 5.2432176e-10 5.076e-05 0.0075828119 3.443662e-05 4.7704796e-05 0.011834129 +Loop time of 0.0682978 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.73956e-06 2.77446e-05 1.75242e-05) +[1] Ur = (0.0058445 -0.00225271 0.246164) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70745e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.44631e-08 -5.57468e-09 6.09171e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.69028e-06 -5.49019e-06 3.7127e-06) +[1] Ur = (0.00142758 5.5352e-05 0.207911) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14149 +[1] nuf = 1.7521e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.24279e-09 1.25734e-10 4.72276e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696799 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.28537e-06 -1.78846e-05 -0.00501643) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0115372, Final residual = 3.30354e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0114526, Final residual = 3.42438e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.17631e-05, Final residual = 4.6822e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00163337, Final residual = 1.20431e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000104889, Final residual = 9.55541e-06, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000274347, global = 0.000192818, cumulative = 0.0202696 +rho max/min : 1.66388 1.07826 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.47771e-06, Final residual = 8.47771e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.63855e-06, Final residual = 9.63855e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04449e-06, Final residual = 1.04449e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00163966, Final residual = 1.20879e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.45482e-05, Final residual = 1.42007e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000543956, global = 0.000385508, cumulative = 0.0206552 +rho max/min : 1.6638 1.07825 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.47318e-06, Final residual = 6.47318e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.44398e-06, Final residual = 7.44398e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04877e-06, Final residual = 1.04877e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00164587, Final residual = 1.21453e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.35585e-06, Final residual = 9.48719e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00081378, global = 0.000578071, cumulative = 0.0212332 +rho max/min : 1.66372 1.07827 +ExecutionTime = 51.51 s ClockTime = 52 s + +Courant Number mean: 0.0113722 max: 0.0309727 +Time = 0.08375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18351 10000 4.4014345e-10 5.2432176e-10 5.076e-05 0.0075828119 3.3935904e-05 4.7807839e-05 0.011862343 + 18360 10000 4.4015024e-10 5.1479719e-10 5.076e-05 0.0075828161 3.3935904e-05 4.7807839e-05 0.011862343 + 18370 10000 4.41867e-10 5.0990898e-10 5.076e-05 0.0075828209 3.3935904e-05 4.7807839e-05 0.011862343 +CFD Coupling established at step 18375 + 18376 10000 4.4437171e-10 5.0840801e-10 5.076e-05 0.0075828237 3.3935904e-05 4.7807839e-05 0.011862343 +Loop time of 0.0682168 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.42e-05 2.39561e-05 1.91758e-05) +[1] Ur = (0.00584142 -0.00224725 0.246165) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70745e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.25 +[1] drag = (1.44555e-08 -5.56118e-09 6.09173e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.53274e-06 -9.16882e-06 3.74062e-06) +[1] Ur = (0.00142534 5.8683e-05 0.207911) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14149 +[1] nuf = 1.7521e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.2377e-09 1.333e-10 4.72276e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696065 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.2323e-06 -3.54347e-05 -0.00502531) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0162497, Final residual = 2.62598e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0180502, Final residual = 1.56292e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.75456e-05, Final residual = 3.60911e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00165232, Final residual = 1.2198e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000114684, Final residual = 7.87993e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000272725, global = 0.000192515, cumulative = 0.0214257 +rho max/min : 1.66364 1.07829 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.16265e-06, Final residual = 8.16265e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.32986e-06, Final residual = 9.32986e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.92685e-07, Final residual = 8.92685e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00165911, Final residual = 1.22557e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12607e-05, Final residual = 1.10505e-06, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000543192, global = 0.000384903, cumulative = 0.0218106 +rho max/min : 1.66355 1.07834 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.09746e-06, Final residual = 6.09746e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.94336e-06, Final residual = 6.94336e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.93906e-07, Final residual = 8.93906e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00166539, Final residual = 1.23042e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.08052e-06, Final residual = 9.1726e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000813857, global = 0.000577158, cumulative = 0.0223878 +rho max/min : 1.66347 1.0784 +ExecutionTime = 51.68 s ClockTime = 52 s + +Courant Number mean: 0.0113766 max: 0.0309759 +Time = 0.084 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18376 10000 4.4437171e-10 5.0840801e-10 5.076e-05 0.0075828237 3.3572926e-05 4.796857e-05 0.011860868 + 18380 10000 4.4598881e-10 5.0772885e-10 5.076e-05 0.0075828256 3.3572926e-05 4.796857e-05 0.011860868 + 18390 10000 4.4862783e-10 5.0667057e-10 5.076e-05 0.0075828303 3.3572926e-05 4.796857e-05 0.011860868 +CFD Coupling established at step 18400 + 18400 10000 4.493403e-10 5.0702128e-10 5.076e-05 0.007582835 3.3572926e-05 4.796857e-05 0.011860868 + 18401 10000 4.4939926e-10 5.0713185e-10 5.076e-05 0.0075828355 3.3572926e-05 4.796857e-05 0.011860868 +Loop time of 0.0639288 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.7727e-05 1.33554e-05 2.40815e-05) +[1] Ur = (0.00584143 -0.00223619 0.246162) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70745e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.44555e-08 -5.53379e-09 6.09165e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.43479e-06 -1.02884e-05 3.06458e-06) +[1] Ur = (0.0014244 5.96463e-05 0.20791) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14149 +[1] nuf = 1.7521e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.23558e-09 1.35488e-10 4.72274e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696493 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.50216e-06 -3.26967e-05 -0.00504989) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0188011, Final residual = 8.576e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0180508, Final residual = 5.76568e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.63473e-05, Final residual = 2.07573e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00167186, Final residual = 1.23563e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000149384, Final residual = 1.31929e-05, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000282126, global = 0.000192257, cumulative = 0.0225801 +rho max/min : 1.66338 1.07848 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.20767e-05, Final residual = 2.1486e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.38891e-05, Final residual = 7.8207e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.16761e-06, Final residual = 1.16761e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00167864, Final residual = 1.24234e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.05683e-05, Final residual = 1.9716e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000553358, global = 0.000384377, cumulative = 0.0229644 +rho max/min : 1.66329 1.07858 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.90101e-06, Final residual = 6.90101e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.97282e-06, Final residual = 7.97282e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16574e-06, Final residual = 1.16574e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00168475, Final residual = 1.24615e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.84163e-06, Final residual = 7.05288e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000824753, global = 0.000576365, cumulative = 0.0235408 +rho max/min : 1.6632 1.07869 +ExecutionTime = 51.83 s ClockTime = 52 s + +Courant Number mean: 0.011381 max: 0.0309785 +Time = 0.08425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18401 10000 4.4939926e-10 5.0713185e-10 5.076e-05 0.0075828355 3.3519943e-05 4.7909236e-05 0.011811154 + 18410 10000 4.5012877e-10 5.0877064e-10 5.076e-05 0.0075828396 3.3519943e-05 4.7909236e-05 0.011811154 + 18420 10000 4.5172492e-10 5.114665e-10 5.076e-05 0.0075828441 3.3519943e-05 4.7909236e-05 0.011811154 +CFD Coupling established at step 18425 + 18426 10000 4.5312091e-10 5.1297682e-10 5.076e-05 0.0075828467 3.3519943e-05 4.7909236e-05 0.011811154 +Loop time of 0.0574189 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.76709e-05 -2.79048e-07 2.23165e-05) +[1] Ur = (0.00585364 -0.00221262 0.246172) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70745e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.26 +[1] drag = (1.44858e-08 -5.4755e-09 6.09193e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.0401e-06 -8.68597e-06 2.42745e-06) +[1] Ur = (0.00142488 5.979e-05 0.207911) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14149 +[1] nuf = 1.7521e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.23667e-09 1.35815e-10 4.72276e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695899 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.76767e-06 -3.05852e-05 -0.0050999) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0206239, Final residual = 6.42677e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0144601, Final residual = 1.19348e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.63263e-05, Final residual = 3.126e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00169104, Final residual = 1.25128e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000106567, Final residual = 7.035e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000272959, global = 0.000191954, cumulative = 0.0237328 +rho max/min : 1.66311 1.07882 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.1227e-05, Final residual = 7.58732e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.29079e-05, Final residual = 7.33736e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.36928e-06, Final residual = 1.36928e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00169739, Final residual = 1.25661e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17574e-05, Final residual = 1.02831e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000544809, global = 0.000383768, cumulative = 0.0241165 +rho max/min : 1.66302 1.07896 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.48787e-06, Final residual = 7.48787e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.24945e-06, Final residual = 8.24945e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.3718e-06, Final residual = 1.3718e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00170335, Final residual = 1.26146e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.94459e-06, Final residual = 8.04448e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000816778, global = 0.000575447, cumulative = 0.024692 +rho max/min : 1.66293 1.07912 +ExecutionTime = 51.98 s ClockTime = 52 s + +Courant Number mean: 0.0113855 max: 0.030981 +Time = 0.0845 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18426 10000 4.5312091e-10 5.1297682e-10 5.076e-05 0.0075828467 3.3422732e-05 4.8401106e-05 0.011828783 + 18430 10000 4.5366287e-10 5.1385212e-10 5.076e-05 0.0075828484 3.3422732e-05 4.8401106e-05 0.011828783 + 18440 10000 4.5560612e-10 5.1574064e-10 5.076e-05 0.0075828525 3.3422732e-05 4.8401106e-05 0.011828783 +CFD Coupling established at step 18450 + 18450 10000 4.5844436e-10 5.1797274e-10 5.076e-05 0.0075828565 3.3422732e-05 4.8401106e-05 0.011828783 + 18451 10000 4.5877085e-10 5.1823448e-10 5.076e-05 0.0075828568 3.3422732e-05 4.8401106e-05 0.011828783 +Loop time of 0.0581098 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.20713e-05 -1.14007e-05 1.57331e-05) +[1] Ur = (0.00586887 -0.00219485 0.24618) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17134 +[1] nuf = 1.70745e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.45236e-08 -5.43156e-09 6.09217e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.31843e-06 -4.23592e-06 1.94129e-06) +[1] Ur = (0.00142813 5.67699e-05 0.207911) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14149 +[1] nuf = 1.75209e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.24404e-09 1.28955e-10 4.72276e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696545 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.58901e-06 -3.29497e-05 -0.00505387) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0134226, Final residual = 5.55832e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0120816, Final residual = 6.12154e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.77752e-05, Final residual = 5.46216e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0017093, Final residual = 1.26647e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.36952e-05, Final residual = 8.92918e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027226, global = 0.000191678, cumulative = 0.0248836 +rho max/min : 1.66283 1.0793 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.00601e-05, Final residual = 5.03868e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.08726e-05, Final residual = 7.93263e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.93101e-06, Final residual = 1.93101e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00171554, Final residual = 1.27168e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07814e-05, Final residual = 8.42452e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00054459, global = 0.000383222, cumulative = 0.0252669 +rho max/min : 1.66274 1.07949 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.43594e-06, Final residual = 8.43594e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.99328e-06, Final residual = 8.99328e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.93859e-06, Final residual = 1.93859e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00172113, Final residual = 1.27612e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.89011e-06, Final residual = 9.0691e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000816983, global = 0.000574629, cumulative = 0.0258415 +rho max/min : 1.66264 1.0797 +ExecutionTime = 52.13 s ClockTime = 52 s + +Courant Number mean: 0.0113899 max: 0.0309831 +Time = 0.08475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18451 10000 4.5877085e-10 5.1823448e-10 5.076e-05 0.0075828568 3.3335299e-05 4.8647447e-05 0.011883797 + 18460 10000 4.620027e-10 5.2090444e-10 5.076e-05 0.0075828602 3.3335299e-05 4.8647447e-05 0.011883797 + 18470 10000 4.6595011e-10 5.2451427e-10 5.076e-05 0.0075828637 3.3335299e-05 4.8647447e-05 0.011883797 +CFD Coupling established at step 18475 + 18476 10000 4.6844237e-10 5.26994e-10 5.076e-05 0.0075828657 3.3335299e-05 4.8647447e-05 0.011883797 +Loop time of 0.0572708 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.2425e-06 -1.81776e-05 1.2922e-05) +[1] Ur = (0.00588005 -0.00218648 0.24618) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17133 +[1] nuf = 1.70745e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.45512e-08 -5.41084e-09 6.09215e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.6491e-06 -1.54757e-06 1.59335e-06) +[1] Ur = (0.0014268 5.4918e-05 0.207911) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14149 +[1] nuf = 1.75209e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.24103e-09 1.24748e-10 4.72277e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696278 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.16285e-05 -2.418e-05 -0.00501328) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0134307, Final residual = 2.51076e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0138455, Final residual = 8.54813e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.08911e-05, Final residual = 4.45175e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00172688, Final residual = 1.28114e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000416324, Final residual = 3.7639e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000311041, global = 0.000191364, cumulative = 0.0260329 +rho max/min : 1.66255 1.07992 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.83167e-05, Final residual = 4.61311e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.23493e-05, Final residual = 3.20745e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.00794e-06, Final residual = 2.00794e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00173419, Final residual = 1.28472e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.29553e-05, Final residual = 3.34701e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000583727, global = 0.000382594, cumulative = 0.0264155 +rho max/min : 1.66245 1.08016 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.15001e-05, Final residual = 7.08962e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.10254e-05, Final residual = 5.59305e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.97864e-06, Final residual = 1.97864e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0017381, Final residual = 1.2905e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.23207e-06, Final residual = 9.78852e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000856373, global = 0.000573693, cumulative = 0.0269891 +rho max/min : 1.66235 1.08041 +ExecutionTime = 52.28 s ClockTime = 52 s + +Courant Number mean: 0.0113936 max: 0.0309759 +Time = 0.085 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18476 10000 4.6844237e-10 5.26994e-10 5.076e-05 0.0075828657 3.3232199e-05 4.865432e-05 0.01185496 + 18480 10000 4.7014251e-10 5.2877584e-10 5.076e-05 0.0075828669 3.3232199e-05 4.865432e-05 0.01185496 + 18490 10000 4.747379e-10 5.3360951e-10 5.076e-05 0.0075828699 3.3232199e-05 4.865432e-05 0.01185496 +CFD Coupling established at step 18500 + 18500 10000 4.7595151e-10 5.3611626e-10 5.076e-05 0.0075828725 3.3232199e-05 4.865432e-05 0.01185496 + 18501 10000 4.7611636e-10 5.3635258e-10 5.076e-05 0.0075828727 3.3232199e-05 4.865432e-05 0.01185496 +Loop time of 0.0573072 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.52265e-06 -2.14913e-05 1.10243e-05) +[1] Ur = (0.00591351 -0.00220302 0.246207) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17133 +[1] nuf = 1.70746e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.46342e-08 -5.45183e-09 6.09292e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.98303e-08 2.47691e-06 -6.96527e-07) +[1] Ur = (0.00143906 5.60485e-05 0.207899) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14149 +[1] nuf = 1.75209e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.26886e-09 1.27315e-10 4.72248e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696006 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.36059e-05 -1.62471e-05 -0.00510238) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0148209, Final residual = 9.45657e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0148308, Final residual = 4.34465e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.70739e-05, Final residual = 4.14108e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00174396, Final residual = 1.29606e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000192757, Final residual = 1.49496e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000272934, global = 0.000191065, cumulative = 0.0271802 +rho max/min : 1.66225 1.08068 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.26945e-05, Final residual = 2.10733e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.41487e-05, Final residual = 9.56875e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.71942e-06, Final residual = 1.71942e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00174969, Final residual = 1.30279e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.69221e-05, Final residual = 1.50971e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000545826, global = 0.000381996, cumulative = 0.0275622 +rho max/min : 1.66214 1.08096 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.32792e-06, Final residual = 8.32792e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.12233e-06, Final residual = 9.12233e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.71269e-06, Final residual = 1.71269e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00175452, Final residual = 1.30447e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.75066e-06, Final residual = 8.43638e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000818679, global = 0.000572788, cumulative = 0.028135 +rho max/min : 1.66204 1.08126 +ExecutionTime = 52.42 s ClockTime = 52 s + +Courant Number mean: 0.0113979 max: 0.0309694 +Time = 0.08525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18501 10000 4.7611636e-10 5.3635258e-10 5.076e-05 0.0075828727 3.2567312e-05 4.8908357e-05 0.011785736 + 18510 10000 4.774655e-10 5.396781e-10 5.076e-05 0.0075828748 3.2567312e-05 4.8908357e-05 0.011785736 + 18520 10000 4.8026675e-10 5.4414507e-10 5.076e-05 0.0075828766 3.2567312e-05 4.8908357e-05 0.011785736 +CFD Coupling established at step 18525 + 18526 10000 4.8281769e-10 5.4668944e-10 5.076e-05 0.0075828776 3.2567312e-05 4.8908357e-05 0.011785736 +Loop time of 0.0573418 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.85214e-06 -1.87999e-05 3.21729e-06) +[1] Ur = (0.00593152 -0.00221071 0.246222) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17133 +[1] nuf = 1.70745e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.46789e-08 -5.47092e-09 6.09334e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.45006e-07 6.10986e-06 -5.37276e-07) +[1] Ur = (0.00144658 5.85833e-05 0.207888) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1415 +[1] nuf = 1.75209e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.26 +[1] drag = (3.28591e-09 1.33073e-10 4.7222e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696811 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.78296e-05 -2.39046e-05 -0.00507546) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0106378, Final residual = 4.8994e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0112637, Final residual = 1.32714e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.3161e-05, Final residual = 5.45559e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00175937, Final residual = 1.30765e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000196286, Final residual = 1.7922e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000274199, global = 0.000190792, cumulative = 0.0283258 +rho max/min : 1.66193 1.08155 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.90019e-05, Final residual = 1.49542e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.27099e-05, Final residual = 1.9771e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.80956e-06, Final residual = 2.80956e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00176496, Final residual = 1.31443e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.10472e-05, Final residual = 1.96179e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00054708, global = 0.000381445, cumulative = 0.0287072 +rho max/min : 1.66183 1.08183 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.00453e-05, Final residual = 6.16824e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.06606e-05, Final residual = 6.38595e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.80111e-06, Final residual = 2.80111e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00176934, Final residual = 1.31604e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.88636e-06, Final residual = 9.52463e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000819867, global = 0.000571957, cumulative = 0.0292792 +rho max/min : 1.66172 1.08212 +ExecutionTime = 52.57 s ClockTime = 53 s + +Courant Number mean: 0.0114022 max: 0.0309632 +Time = 0.0855 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18526 10000 4.8281769e-10 5.4668944e-10 5.076e-05 0.0075828776 3.2655857e-05 4.9158038e-05 0.01184984 + 18530 10000 4.8473627e-10 5.4842597e-10 5.076e-05 0.0075828782 3.2655857e-05 4.9158038e-05 0.01184984 + 18540 10000 4.9043905e-10 5.5268951e-10 5.076e-05 0.0075828793 3.2655857e-05 4.9158038e-05 0.01184984 +CFD Coupling established at step 18550 + 18550 10000 4.9659463e-10 5.5698131e-10 5.076e-05 0.0075828802 3.2655857e-05 4.9158038e-05 0.01184984 + 18551 10000 4.9722295e-10 5.5742675e-10 5.076e-05 0.0075828802 3.2655857e-05 4.9158038e-05 0.01184984 +Loop time of 0.0578718 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.20205e-06 -1.02281e-05 -4.39249e-06) +[1] Ur = (0.00593361 -0.00221844 0.246216) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17133 +[1] nuf = 1.70746e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.4684e-08 -5.49002e-09 6.09315e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.49339e-06 4.69124e-06 4.71354e-07) +[1] Ur = (0.00144402 6.26913e-05 0.207879) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1415 +[1] nuf = 1.75209e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.24 +[1] drag = (3.2801e-09 1.42403e-10 4.72197e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696712 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.94392e-05 -1.91213e-05 -0.00508341) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0118886, Final residual = 5.10843e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0110873, Final residual = 7.91747e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.5278e-05, Final residual = 3.90953e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00177413, Final residual = 1.31983e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000198977, Final residual = 1.77326e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000277852, global = 0.00019047, cumulative = 0.0294697 +rho max/min : 1.66161 1.08242 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.57168e-05, Final residual = 3.21667e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.71994e-05, Final residual = 1.30208e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.6634e-06, Final residual = 2.6634e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00177925, Final residual = 1.32493e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.21205e-05, Final residual = 2.15959e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000550607, global = 0.000380807, cumulative = 0.0298505 +rho max/min : 1.6615 1.08274 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.68603e-06, Final residual = 9.68603e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.03368e-05, Final residual = 5.52152e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.65186e-06, Final residual = 2.65186e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00178333, Final residual = 1.32742e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.10202e-06, Final residual = 9.76414e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000823221, global = 0.000571005, cumulative = 0.0304215 +rho max/min : 1.66139 1.08308 +ExecutionTime = 52.72 s ClockTime = 53 s + +Courant Number mean: 0.0114066 max: 0.030957 +Time = 0.08575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18551 10000 4.9722295e-10 5.5742675e-10 5.076e-05 0.0075828802 3.2774416e-05 4.9192925e-05 0.011892621 + 18560 10000 5.0311457e-10 5.6161412e-10 5.076e-05 0.0075828807 3.2774416e-05 4.9192925e-05 0.011892621 + 18570 10000 5.1003807e-10 5.6659002e-10 5.076e-05 0.0075828808 3.2774416e-05 4.9192925e-05 0.011892621 +CFD Coupling established at step 18575 + 18576 10000 5.1441941e-10 5.6970751e-10 5.076e-05 0.0075828807 3.2774416e-05 4.9192925e-05 0.011892621 +Loop time of 0.0572866 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.75669e-06 -2.13509e-06 -7.74973e-06) +[1] Ur = (0.00592906 -0.00222366 0.246202) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17133 +[1] nuf = 1.70746e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.46727e-08 -5.5029e-09 6.09279e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.44374e-07 2.00887e-07 -1.67615e-07) +[1] Ur = (0.00143542 6.88565e-05 0.207875) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1415 +[1] nuf = 1.75209e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.23 +[1] drag = (3.26056e-09 1.56407e-10 4.72186e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696578 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.58268e-05 -1.65354e-05 -0.00504864) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0079383, Final residual = 3.12987e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00964287, Final residual = 5.43423e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.28174e-05, Final residual = 5.09191e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00178763, Final residual = 1.3311e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00016153, Final residual = 1.0919e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000272653, global = 0.000190158, cumulative = 0.0306116 +rho max/min : 1.66127 1.08343 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.44224e-05, Final residual = 2.85965e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.58125e-05, Final residual = 1.40877e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.52422e-06, Final residual = 3.52422e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00179207, Final residual = 1.33546e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.31422e-05, Final residual = 1.10429e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000545132, global = 0.00038018, cumulative = 0.0309918 +rho max/min : 1.66116 1.08379 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.01439e-05, Final residual = 9.96036e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.08811e-05, Final residual = 7.94969e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.50712e-06, Final residual = 3.50712e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00179613, Final residual = 1.33807e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.87326e-06, Final residual = 7.47666e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000817445, global = 0.000570059, cumulative = 0.0315619 +rho max/min : 1.66104 1.08416 +ExecutionTime = 52.87 s ClockTime = 53 s + +Courant Number mean: 0.0114109 max: 0.0309511 +Time = 0.086 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18576 10000 5.1441941e-10 5.6970751e-10 5.076e-05 0.0075828807 3.2872052e-05 4.9352946e-05 0.011882266 + 18580 10000 5.1745299e-10 5.7183597e-10 5.076e-05 0.0075828806 3.2872052e-05 4.9352946e-05 0.011882266 + 18590 10000 5.2545326e-10 5.7735416e-10 5.076e-05 0.00758288 3.2872052e-05 4.9352946e-05 0.011882266 +CFD Coupling established at step 18600 + 18600 10000 5.3377995e-10 5.8309795e-10 5.076e-05 0.0075828791 3.2872052e-05 4.9352946e-05 0.011882266 + 18601 10000 5.3461692e-10 5.8367236e-10 5.076e-05 0.007582879 3.2872052e-05 4.9352946e-05 0.011882266 +Loop time of 0.0650704 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.98708e-06 1.37768e-06 -1.19128e-05) +[1] Ur = (0.00592124 -0.00222693 0.246195) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17133 +[1] nuf = 1.70746e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.46533e-08 -5.51098e-09 6.09257e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.68654e-06 -5.07344e-06 -3.27162e-07) +[1] Ur = (0.00142779 7.44092e-05 0.20787) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1415 +[1] nuf = 1.75208e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.23 +[1] drag = (3.2432e-09 1.6902e-10 4.72174e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696479 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.56375e-05 -2.25959e-05 -0.00505946) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0106326, Final residual = 3.38343e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00849875, Final residual = 6.62271e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.65608e-05, Final residual = 5.10001e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00180014, Final residual = 1.34141e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000141553, Final residual = 1.32732e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000272336, global = 0.000189844, cumulative = 0.0317517 +rho max/min : 1.66092 1.08455 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.32855e-05, Final residual = 2.15869e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.45911e-05, Final residual = 1.54063e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.56482e-06, Final residual = 3.56482e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00180459, Final residual = 1.3447e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.47214e-05, Final residual = 1.26802e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000544437, global = 0.000379548, cumulative = 0.0321313 +rho max/min : 1.6608 1.08495 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.93596e-06, Final residual = 9.93596e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.09327e-05, Final residual = 9.49629e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.55723e-06, Final residual = 3.55723e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00180793, Final residual = 1.34792e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.92587e-06, Final residual = 9.02319e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000816309, global = 0.000569106, cumulative = 0.0327004 +rho max/min : 1.66068 1.08536 +ExecutionTime = 53.03 s ClockTime = 53 s + +Courant Number mean: 0.0114152 max: 0.030946 +Time = 0.08625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18601 10000 5.3461692e-10 5.8367236e-10 5.076e-05 0.007582879 3.3022641e-05 4.9395798e-05 0.01185531 + 18610 10000 5.422581e-10 5.8903907e-10 5.076e-05 0.0075828778 3.3022641e-05 4.9395798e-05 0.01185531 + 18620 10000 5.512763e-10 5.9522136e-10 5.076e-05 0.0075828761 3.3022641e-05 4.9395798e-05 0.01185531 +CFD Coupling established at step 18625 + 18626 10000 5.5689036e-10 5.9906627e-10 5.076e-05 0.0075828749 3.3022641e-05 4.9395798e-05 0.01185531 +Loop time of 0.068084 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.29816e-06 -1.98165e-06 -1.73238e-05) +[1] Ur = (0.0059137 -0.00222666 0.246192) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17133 +[1] nuf = 1.70746e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.46346e-08 -5.51031e-09 6.09251e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.44641e-06 -8.42218e-06 8.75964e-07) +[1] Ur = (0.00142473 7.69899e-05 0.207866) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1415 +[1] nuf = 1.75208e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.23625e-09 1.74881e-10 4.72164e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696343 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.66099e-05 -2.62768e-05 -0.00505038) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00683598, Final residual = 2.6888e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0073516, Final residual = 5.78294e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.33803e-05, Final residual = 5.7673e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00181153, Final residual = 1.35079e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000126555, Final residual = 1.18424e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000271826, global = 0.000189523, cumulative = 0.0328899 +rho max/min : 1.66056 1.08579 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.30483e-05, Final residual = 1.95699e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.45464e-05, Final residual = 1.39699e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.15009e-06, Final residual = 4.15009e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00181537, Final residual = 1.35382e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.30609e-05, Final residual = 1.25927e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000543373, global = 0.0003789, cumulative = 0.0332688 +rho max/min : 1.66044 1.08623 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.00445e-05, Final residual = 2.64416e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.10386e-05, Final residual = 1.62406e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.14533e-06, Final residual = 4.14533e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00181837, Final residual = 1.3565e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.88091e-06, Final residual = 9.74302e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00081465, global = 0.000568127, cumulative = 0.0338369 +rho max/min : 1.66031 1.08668 +ExecutionTime = 53.19 s ClockTime = 53 s + +Courant Number mean: 0.0114196 max: 0.0309414 +Time = 0.0865 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18626 10000 5.5689036e-10 5.9906627e-10 5.076e-05 0.0075828749 3.3121568e-05 4.9399132e-05 0.011868223 + 18630 10000 5.6072574e-10 6.0168652e-10 5.076e-05 0.007582874 3.3121568e-05 4.9399132e-05 0.011868223 + 18640 10000 5.7059846e-10 6.0842637e-10 5.076e-05 0.0075828716 3.3121568e-05 4.9399132e-05 0.011868223 +CFD Coupling established at step 18650 + 18650 10000 5.8077728e-10 6.1544691e-10 5.076e-05 0.0075828689 3.3121568e-05 4.9399132e-05 0.011868223 + 18651 10000 5.8180955e-10 6.1616426e-10 5.076e-05 0.0075828686 3.3121568e-05 4.9399132e-05 0.011868223 +Loop time of 0.0689057 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.58581e-06 -1.27715e-05 -1.76088e-05) +[1] Ur = (0.00590849 -0.00222129 0.246188) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17133 +[1] nuf = 1.70746e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.46217e-08 -5.49699e-09 6.09238e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.94969e-06 -3.54324e-06 -7.53495e-07) +[1] Ur = (0.00142105 7.08574e-05 0.207864) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1415 +[1] nuf = 1.75208e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.2279e-09 1.60951e-10 4.72161e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696434 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.72329e-05 -2.37535e-05 -0.00506957) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00806819, Final residual = 2.36042e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00603398, Final residual = 3.45946e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.87391e-05, Final residual = 6.18767e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00182152, Final residual = 1.35893e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000113322, Final residual = 1.02952e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000271195, global = 0.000189195, cumulative = 0.0340261 +rho max/min : 1.66018 1.08714 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.19589e-05, Final residual = 1.77286e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.35327e-05, Final residual = 1.53277e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.45442e-06, Final residual = 3.45442e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00182479, Final residual = 1.36115e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14474e-05, Final residual = 1.00514e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000542083, global = 0.000378242, cumulative = 0.0344044 +rho max/min : 1.66005 1.08762 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.31023e-06, Final residual = 9.31023e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06329e-05, Final residual = 1.45057e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.45327e-06, Final residual = 3.45327e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00182746, Final residual = 1.3637e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.65679e-06, Final residual = 9.25662e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000812678, global = 0.000567142, cumulative = 0.0349715 +rho max/min : 1.65992 1.08723 +ExecutionTime = 53.35 s ClockTime = 53 s + +Courant Number mean: 0.011424 max: 0.0309374 +Time = 0.08675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18651 10000 5.8180955e-10 6.1616426e-10 5.076e-05 0.0075828686 3.3243925e-05 4.9403351e-05 0.011870921 + 18660 10000 5.9117505e-10 6.2274276e-10 5.076e-05 0.0075828659 3.3243925e-05 4.9403351e-05 0.011870921 + 18670 10000 6.0177764e-10 6.302973e-10 5.076e-05 0.0075828626 3.3243925e-05 4.9403351e-05 0.011870921 +CFD Coupling established at step 18675 + 18676 10000 6.0821805e-10 6.3494228e-10 5.076e-05 0.0075828605 3.3243925e-05 4.9403351e-05 0.011870921 +Loop time of 0.060427 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.69152e-06 -2.56921e-05 -1.39024e-05) +[1] Ur = (0.00590703 -0.0022146 0.246181) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17133 +[1] nuf = 1.70746e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.4618e-08 -5.48041e-09 6.09218e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.2111e-06 5.25312e-06 -3.44556e-06) +[1] Ur = (0.0014163 6.08117e-05 0.207866) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1415 +[1] nuf = 1.75208e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.21711e-09 1.38133e-10 4.72165e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6964 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.91177e-05 -2.30564e-05 -0.00505892) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0082262, Final residual = 1.86104e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00627592, Final residual = 6.10317e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.94155e-05, Final residual = 5.04335e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00183021, Final residual = 1.36576e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000139945, Final residual = 1.38813e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027547, global = 0.000188864, cumulative = 0.0351604 +rho max/min : 1.65979 1.08662 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.52039e-05, Final residual = 3.47367e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.74742e-05, Final residual = 4.42879e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.40023e-06, Final residual = 4.40023e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00183353, Final residual = 1.36878e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.85982e-05, Final residual = 1.64866e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00054563, global = 0.000377577, cumulative = 0.0355379 +rho max/min : 1.65966 1.08604 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.0247e-05, Final residual = 8.78177e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.16598e-05, Final residual = 1.13449e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.39297e-06, Final residual = 4.39297e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00183564, Final residual = 1.3699e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.84909e-06, Final residual = 9.5064e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000815449, global = 0.000566144, cumulative = 0.0361041 +rho max/min : 1.65953 1.08547 +ExecutionTime = 53.5 s ClockTime = 54 s + +Courant Number mean: 0.0114283 max: 0.0309346 +Time = 0.087 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18676 10000 6.0821805e-10 6.3494228e-10 5.076e-05 0.0075828605 3.3346868e-05 4.9393302e-05 0.011854787 + 18680 10000 6.1255029e-10 6.3806926e-10 5.076e-05 0.0075828591 3.3346868e-05 4.9393302e-05 0.011854787 + 18690 10000 6.2339842e-10 6.4592904e-10 5.076e-05 0.0075828553 3.3346868e-05 4.9393302e-05 0.011854787 +CFD Coupling established at step 18700 + 18700 10000 6.3357345e-10 6.5348869e-10 5.076e-05 0.0075828513 3.3346868e-05 4.9393302e-05 0.011854787 + 18701 10000 6.3456303e-10 6.5425401e-10 5.076e-05 0.0075828509 3.3346868e-05 4.9393302e-05 0.011854787 +Loop time of 0.0574942 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.62137e-07 -3.15517e-05 -1.14767e-05) +[1] Ur = (0.00591261 -0.00221502 0.246181) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17133 +[1] nuf = 1.70747e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.46318e-08 -5.48147e-09 6.0922e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.45797e-06 9.35089e-06 -3.56015e-06) +[1] Ur = (0.00141407 5.46003e-05 0.207866) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1415 +[1] nuf = 1.75208e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.21204e-09 1.24024e-10 4.72165e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696273 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.73793e-06 -2.60966e-05 -0.00506001) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00951832, Final residual = 1.2591e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00531189, Final residual = 3.4053e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.63208e-05, Final residual = 3.58965e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00183834, Final residual = 1.372e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00014229, Final residual = 1.36263e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000280875, global = 0.000188532, cumulative = 0.0362926 +rho max/min : 1.65939 1.08492 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.36822e-05, Final residual = 2.12945e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.46627e-05, Final residual = 4.70758e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.0917e-06, Final residual = 4.0917e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00184143, Final residual = 1.37409e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.47598e-05, Final residual = 1.45872e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000550213, global = 0.000376903, cumulative = 0.0366695 +rho max/min : 1.65925 1.08439 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.68776e-06, Final residual = 9.68776e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.08162e-05, Final residual = 2.17985e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.0901e-06, Final residual = 4.0901e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00184365, Final residual = 1.37581e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.99856e-06, Final residual = 9.1629e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000819195, global = 0.000565122, cumulative = 0.0372346 +rho max/min : 1.65912 1.08388 +ExecutionTime = 53.65 s ClockTime = 54 s + +Courant Number mean: 0.0114326 max: 0.0309317 +Time = 0.08725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18701 10000 6.3456303e-10 6.5425401e-10 5.076e-05 0.0075828509 3.3439154e-05 4.9263702e-05 0.011876214 + 18710 10000 6.4329397e-10 6.613269e-10 5.076e-05 0.0075828471 3.3439154e-05 4.9263702e-05 0.011876214 + 18720 10000 6.5304504e-10 6.6958834e-10 5.076e-05 0.0075828428 3.3439154e-05 4.9263702e-05 0.011876214 +CFD Coupling established at step 18725 + 18726 10000 6.5903987e-10 6.7472246e-10 5.076e-05 0.0075828402 3.3439154e-05 4.9263702e-05 0.011876214 +Loop time of 0.0573016 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.82471e-06 -2.71228e-05 -9.25356e-06) +[1] Ur = (0.00592248 -0.00222263 0.246181) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17133 +[1] nuf = 1.70747e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.46563e-08 -5.50031e-09 6.09219e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.24611e-06 1.30805e-05 -4.10798e-06) +[1] Ur = (0.00141184 4.93988e-05 0.207868) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1415 +[1] nuf = 1.75208e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.20698e-09 1.12209e-10 4.72169e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696468 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.73522e-05 -2.40907e-05 -0.0050494) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00544392, Final residual = 1.05174e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00524267, Final residual = 3.50169e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.3493e-05, Final residual = 4.45102e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00184625, Final residual = 1.37775e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000100293, Final residual = 8.70907e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000268817, global = 0.000188181, cumulative = 0.0374228 +rho max/min : 1.65898 1.08339 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.2263e-05, Final residual = 1.50007e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.32149e-05, Final residual = 3.23595e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.59868e-06, Final residual = 4.59868e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0018491, Final residual = 1.38005e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02645e-05, Final residual = 9.12431e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000537257, global = 0.000376211, cumulative = 0.037799 +rho max/min : 1.65883 1.08292 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.50927e-06, Final residual = 9.50927e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.05557e-05, Final residual = 1.72775e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.60175e-06, Final residual = 4.60175e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00185148, Final residual = 1.38188e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.44861e-06, Final residual = 9.23597e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000805321, global = 0.000564088, cumulative = 0.0383631 +rho max/min : 1.65869 1.08247 +ExecutionTime = 53.79 s ClockTime = 54 s + +Courant Number mean: 0.0114369 max: 0.0309291 +Time = 0.0875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18726 10000 6.5903987e-10 6.7472246e-10 5.076e-05 0.0075828402 3.3457468e-05 4.9245571e-05 0.011870729 + 18730 10000 6.6310852e-10 6.7820984e-10 5.076e-05 0.0075828384 3.3457468e-05 4.9245571e-05 0.011870729 + 18740 10000 6.7348517e-10 6.8715579e-10 5.076e-05 0.0075828338 3.3457468e-05 4.9245571e-05 0.011870729 +CFD Coupling established at step 18750 + 18750 10000 6.8424811e-10 6.9620006e-10 5.076e-05 0.0075828293 3.3457468e-05 4.9245571e-05 0.011870729 + 18751 10000 6.8533841e-10 6.9711409e-10 5.076e-05 0.0075828288 3.3457468e-05 4.9245571e-05 0.011870729 +Loop time of 0.0577071 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.34936e-05 -1.93981e-05 -5.90314e-06) +[1] Ur = (0.00592961 -0.00223135 0.246178) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17133 +[1] nuf = 1.70747e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.46739e-08 -5.52187e-09 6.09212e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.82846e-06 1.59208e-05 -4.52508e-06) +[1] Ur = (0.00141075 4.56899e-05 0.207868) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1415 +[1] nuf = 1.75207e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.20451e-09 1.03784e-10 4.7217e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696416 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.84738e-05 -2.24479e-05 -0.00505834) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00393844, Final residual = 9.67296e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00590742, Final residual = 7.37622e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.35512e-05, Final residual = 5.58277e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00185396, Final residual = 1.3838e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000388726, Final residual = 3.2662e-05, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000303955, global = 0.000187824, cumulative = 0.0385509 +rho max/min : 1.65855 1.08204 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.17718e-05, Final residual = 3.29424e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.72086e-05, Final residual = 3.21665e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.03723e-06, Final residual = 5.03723e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00185741, Final residual = 1.39068e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.22151e-05, Final residual = 3.99992e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000571425, global = 0.000375507, cumulative = 0.0389264 +rho max/min : 1.6584 1.08163 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.04435e-05, Final residual = 3.27196e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.15982e-05, Final residual = 1.3106e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.87677e-06, Final residual = 4.87677e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.001859, Final residual = 1.38758e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.04687e-06, Final residual = 7.74926e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000838461, global = 0.000563029, cumulative = 0.0394895 +rho max/min : 1.65825 1.08123 +ExecutionTime = 53.95 s ClockTime = 54 s + +Courant Number mean: 0.0114415 max: 0.0309368 +Time = 0.08775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18751 10000 6.8533841e-10 6.9711409e-10 5.076e-05 0.0075828288 3.3553633e-05 4.9286876e-05 0.011875917 + 18760 10000 6.9169667e-10 7.0256573e-10 5.076e-05 0.0075828246 3.3553633e-05 4.9286876e-05 0.011875917 + 18770 10000 6.9777193e-10 7.0950885e-10 5.076e-05 0.00758282 3.3553633e-05 4.9286876e-05 0.011875917 +CFD Coupling established at step 18775 + 18776 10000 7.019668e-10 7.1439295e-10 5.076e-05 0.0075828172 3.3553633e-05 4.9286876e-05 0.011875917 +Loop time of 0.0570772 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.32491e-05 -1.25503e-05 -8.18202e-06) +[1] Ur = (0.00594594 -0.00223902 0.246213) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17132 +[1] nuf = 1.70747e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47145e-08 -5.54092e-09 6.09306e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.44757e-06 1.1021e-05 -2.89124e-06) +[1] Ur = (0.001427 3.81267e-05 0.207881) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14151 +[1] nuf = 1.75207e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.25 +[1] drag = (3.24144e-09 8.66049e-11 4.72203e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696178 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.04848e-05 -2.64545e-05 -0.00505453) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0112928, Final residual = 5.39729e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00835143, Final residual = 2.30478e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.03627e-05, Final residual = 5.86862e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00186177, Final residual = 1.38976e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000176672, Final residual = 1.58796e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000266895, global = 0.000187478, cumulative = 0.039677 +rho max/min : 1.6581 1.08086 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.59658e-05, Final residual = 3.31969e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.75139e-05, Final residual = 1.44356e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.11379e-06, Final residual = 4.11379e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00186491, Final residual = 1.39003e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.83163e-05, Final residual = 1.59049e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000533354, global = 0.000374788, cumulative = 0.0400517 +rho max/min : 1.65795 1.08051 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.75329e-06, Final residual = 9.75329e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.11491e-05, Final residual = 7.35842e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.07822e-06, Final residual = 4.07822e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00186709, Final residual = 1.39392e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.93581e-06, Final residual = 9.92818e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000799417, global = 0.000561944, cumulative = 0.0406137 +rho max/min : 1.65779 1.08017 +ExecutionTime = 54.1 s ClockTime = 54 s + +Courant Number mean: 0.0114459 max: 0.0309442 +Time = 0.088 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18776 10000 7.019668e-10 7.1439295e-10 5.076e-05 0.0075828172 3.3819914e-05 4.919003e-05 0.011885813 + 18780 10000 7.05066e-10 7.1778182e-10 5.076e-05 0.0075828153 3.3819914e-05 4.919003e-05 0.011885813 + 18790 10000 7.1359368e-10 7.2650626e-10 5.076e-05 0.0075828107 3.3819914e-05 4.919003e-05 0.011885813 +CFD Coupling established at step 18800 + 18800 10000 7.22452e-10 7.3559649e-10 5.076e-05 0.0075828062 3.3819914e-05 4.919003e-05 0.011885813 + 18801 10000 7.2335296e-10 7.365269e-10 5.076e-05 0.0075828058 3.3819914e-05 4.919003e-05 0.011885813 +Loop time of 0.0573504 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.16854e-05 -1.95634e-06 -1.06833e-05) +[1] Ur = (0.00594467 -0.00224795 0.246225) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17132 +[1] nuf = 1.70747e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47114e-08 -5.56307e-09 6.0934e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.69626e-06 3.70401e-06 -1.59835e-06) +[1] Ur = (0.00142958 3.84467e-05 0.20789) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14151 +[1] nuf = 1.75207e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.27 +[1] drag = (3.2473e-09 8.73321e-11 4.72224e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696472 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.59868e-05 -2.77178e-05 -0.00505284) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00855295, Final residual = 3.06094e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00564392, Final residual = 1.1995e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.72923e-05, Final residual = 3.86138e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00186987, Final residual = 1.39652e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000168642, Final residual = 1.66846e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000268377, global = 0.000187115, cumulative = 0.0408008 +rho max/min : 1.65764 1.07985 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.59213e-05, Final residual = 6.75834e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.79145e-05, Final residual = 1.0807e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.25272e-06, Final residual = 4.25272e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00187331, Final residual = 1.39881e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.00624e-05, Final residual = 1.96568e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000533861, global = 0.000374071, cumulative = 0.0411749 +rho max/min : 1.65748 1.07956 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.74367e-06, Final residual = 9.74367e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.09255e-05, Final residual = 6.02327e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.21951e-06, Final residual = 4.21951e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0018757, Final residual = 1.40055e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.12335e-06, Final residual = 9.69833e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000798947, global = 0.000560869, cumulative = 0.0417357 +rho max/min : 1.65732 1.07928 +ExecutionTime = 54.24 s ClockTime = 54 s + +Courant Number mean: 0.0114502 max: 0.0309513 +Time = 0.08825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18801 10000 7.2335296e-10 7.365269e-10 5.076e-05 0.0075828058 3.3655761e-05 4.8877469e-05 0.011878181 + 18810 10000 7.2739015e-10 7.4280307e-10 5.076e-05 0.0075828018 3.3655761e-05 4.8877469e-05 0.011878181 + 18820 10000 7.2394037e-10 7.4890513e-10 5.076e-05 0.0075827975 3.3655761e-05 4.8877469e-05 0.011878181 +CFD Coupling established at step 18825 + 18826 10000 7.245531e-10 7.5385042e-10 5.076e-05 0.007582795 3.3655761e-05 4.8877469e-05 0.011878181 +Loop time of 0.057137 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.47406e-06 8.8068e-06 -6.7424e-06) +[1] Ur = (0.00593712 -0.00225123 0.246216) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17132 +[1] nuf = 1.70747e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.46927e-08 -5.57116e-09 6.09315e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.03568e-06 1.3584e-06 -1.32755e-06) +[1] Ur = (0.00142557 4.05948e-05 0.207896) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14151 +[1] nuf = 1.75207e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.23821e-09 9.22117e-11 4.7224e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696445 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.14714e-05 -2.55498e-05 -0.00505005) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00641733, Final residual = 2.48538e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00565943, Final residual = 6.86716e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.49337e-05, Final residual = 2.41444e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00187878, Final residual = 1.40273e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000191171, Final residual = 1.55074e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027613, global = 0.000186724, cumulative = 0.0419225 +rho max/min : 1.65716 1.07902 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.83555e-05, Final residual = 9.41287e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.96747e-05, Final residual = 1.11022e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.07414e-06, Final residual = 4.07414e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00188254, Final residual = 1.40646e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.10074e-05, Final residual = 1.79782e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000540702, global = 0.000373309, cumulative = 0.0422958 +rho max/min : 1.65699 1.07877 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.49432e-06, Final residual = 9.49432e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.07588e-05, Final residual = 7.47865e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.0576e-06, Final residual = 4.0576e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00188531, Final residual = 1.40733e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.16884e-06, Final residual = 9.49205e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000804894, global = 0.000559732, cumulative = 0.0428555 +rho max/min : 1.65683 1.07855 +ExecutionTime = 54.39 s ClockTime = 54 s + +Courant Number mean: 0.0114544 max: 0.0309579 +Time = 0.0885 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18826 10000 7.245531e-10 7.5385042e-10 5.076e-05 0.007582795 3.3651889e-05 4.8704242e-05 0.011876433 + 18830 10000 7.2619859e-10 7.5710791e-10 5.076e-05 0.0075827933 3.3651889e-05 4.8704242e-05 0.011876433 + 18840 10000 7.3216837e-10 7.6639117e-10 5.076e-05 0.0075827893 3.3651889e-05 4.8704242e-05 0.011876433 +CFD Coupling established at step 18850 + 18850 10000 7.3952346e-10 7.7539542e-10 5.076e-05 0.0075827855 3.3651889e-05 4.8704242e-05 0.011876433 + 18851 10000 7.4028874e-10 7.7627267e-10 5.076e-05 0.0075827851 3.3651889e-05 4.8704242e-05 0.011876433 +Loop time of 0.0578394 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.28791e-06 1.43579e-05 -4.65748e-06) +[1] Ur = (0.00592048 -0.00225467 0.246205) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17132 +[1] nuf = 1.70747e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.46514e-08 -5.57965e-09 6.09285e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.33034e-06 1.9097e-06 -8.69412e-07) +[1] Ur = (0.00142205 4.08924e-05 0.2079) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14151 +[1] nuf = 1.75207e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.23023e-09 9.2888e-11 4.7225e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69701 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.11777e-05 -2.69479e-05 -0.00503772) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00599927, Final residual = 1.69682e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00486195, Final residual = 4.35429e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.07932e-05, Final residual = 2.11399e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00188887, Final residual = 1.40978e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000142483, Final residual = 1.09551e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000264109, global = 0.00018638, cumulative = 0.0430419 +rho max/min : 1.65666 1.07835 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.79508e-05, Final residual = 1.37597e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.19648e-05, Final residual = 1.4554e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.94712e-06, Final residual = 3.94712e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00189307, Final residual = 1.41275e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.47179e-05, Final residual = 1.32419e-06, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000527901, global = 0.000372602, cumulative = 0.0434145 +rho max/min : 1.65649 1.07816 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.31326e-06, Final residual = 9.31326e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.03414e-05, Final residual = 5.819e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.93978e-06, Final residual = 3.93978e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00189686, Final residual = 1.41484e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.36805e-06, Final residual = 6.81828e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00079141, global = 0.000558666, cumulative = 0.0439732 +rho max/min : 1.65632 1.07799 +ExecutionTime = 54.54 s ClockTime = 55 s + +Courant Number mean: 0.0114587 max: 0.0309636 +Time = 0.08875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18851 10000 7.4028874e-10 7.7627267e-10 5.076e-05 0.0075827851 3.3684538e-05 4.8275027e-05 0.011878848 + 18860 10000 7.4741631e-10 7.8439063e-10 5.076e-05 0.0075827819 3.3684538e-05 4.8275027e-05 0.011878848 + 18870 10000 7.5418983e-10 7.9323399e-10 5.076e-05 0.0075827785 3.3684538e-05 4.8275027e-05 0.011878848 +CFD Coupling established at step 18875 + 18876 10000 7.57834e-10 7.9877927e-10 5.076e-05 0.0075827766 3.3684538e-05 4.8275027e-05 0.011878848 +Loop time of 0.0571766 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.44887e-05 1.52912e-05 -7.43558e-06) +[1] Ur = (0.00590388 -0.00225185 0.246201) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17132 +[1] nuf = 1.70747e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.46103e-08 -5.57265e-09 6.09272e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.08863e-06 2.70814e-06 -4.02108e-07) +[1] Ur = (0.00142104 4.20863e-05 0.207904) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14151 +[1] nuf = 1.75206e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.22793e-09 9.56001e-11 4.7226e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696241 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.33855e-05 -2.76358e-05 -0.00503391) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00616581, Final residual = 1.54403e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00713386, Final residual = 8.83954e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.36895e-05, Final residual = 1.91862e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00190127, Final residual = 1.41768e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00013877, Final residual = 1.32854e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000264754, global = 0.000185978, cumulative = 0.0441591 +rho max/min : 1.65614 1.07781 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.31313e-05, Final residual = 1.75379e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.45529e-05, Final residual = 1.31278e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.22241e-06, Final residual = 3.22241e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00190654, Final residual = 1.42195e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.5404e-05, Final residual = 1.28334e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000528038, global = 0.000371796, cumulative = 0.0445309 +rho max/min : 1.65597 1.07758 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.66716e-06, Final residual = 8.66716e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.76726e-06, Final residual = 9.76726e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.22663e-06, Final residual = 3.22663e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0019111, Final residual = 1.42375e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.40813e-06, Final residual = 9.38139e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000791125, global = 0.000557447, cumulative = 0.0450884 +rho max/min : 1.65579 1.07737 +ExecutionTime = 54.69 s ClockTime = 55 s + +Courant Number mean: 0.0114629 max: 0.0309685 +Time = 0.089 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18876 10000 7.57834e-10 7.9877927e-10 5.076e-05 0.0075827766 3.3681324e-05 4.8073133e-05 0.011875876 + 18880 10000 7.6025577e-10 8.0257501e-10 5.076e-05 0.0075827754 3.3681324e-05 4.8073133e-05 0.011875876 + 18890 10000 7.6684947e-10 8.1245413e-10 5.076e-05 0.0075827726 3.3681324e-05 4.8073133e-05 0.011875876 +CFD Coupling established at step 18900 + 18900 10000 7.7486164e-10 8.2275269e-10 5.076e-05 0.00758277 3.3681324e-05 4.8073133e-05 0.011875876 + 18901 10000 7.7576044e-10 8.2379514e-10 5.076e-05 0.0075827698 3.3681324e-05 4.8073133e-05 0.011875876 +Loop time of 0.0573856 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.49803e-05 1.22297e-05 -7.94284e-06) +[1] Ur = (0.00588927 -0.00224474 0.246196) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17132 +[1] nuf = 1.70747e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.45741e-08 -5.55504e-09 6.0926e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.42111e-06 3.45235e-06 -4.50371e-07) +[1] Ur = (0.00142158 4.32112e-05 0.207907) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14151 +[1] nuf = 1.75206e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.22917e-09 9.81555e-11 4.72267e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696434 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.43238e-05 -2.8535e-05 -0.00501916) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00912367, Final residual = 1.751e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00815847, Final residual = 1.46447e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.67453e-05, Final residual = 2.48537e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00191647, Final residual = 1.42717e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000124664, Final residual = 8.51996e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00026443, global = 0.0001856, cumulative = 0.045274 +rho max/min : 1.65561 1.07717 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.12288e-05, Final residual = 3.76653e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.27659e-05, Final residual = 2.2776e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.69005e-06, Final residual = 2.69005e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00192262, Final residual = 1.43099e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10694e-05, Final residual = 9.77309e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000527502, global = 0.000371031, cumulative = 0.045645 +rho max/min : 1.65542 1.077 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.00885e-06, Final residual = 8.00885e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.09578e-06, Final residual = 9.09578e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.69817e-06, Final residual = 2.69817e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00192864, Final residual = 1.43453e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.90163e-06, Final residual = 7.85892e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000790509, global = 0.000556292, cumulative = 0.0462013 +rho max/min : 1.65524 1.07684 +ExecutionTime = 54.83 s ClockTime = 55 s + +Courant Number mean: 0.0114672 max: 0.0309724 +Time = 0.08925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18901 10000 7.7576044e-10 8.2379514e-10 5.076e-05 0.0075827698 3.3710107e-05 4.8023099e-05 0.011876735 + 18910 10000 7.8464853e-10 8.3324813e-10 5.076e-05 0.0075827678 3.3710107e-05 4.8023099e-05 0.011876735 + 18920 10000 7.9603362e-10 8.4385203e-10 5.076e-05 0.0075827658 3.3710107e-05 4.8023099e-05 0.011876735 +CFD Coupling established at step 18925 + 18926 10000 8.0348358e-10 8.5020252e-10 5.076e-05 0.0075827648 3.3710107e-05 4.8023099e-05 0.011876735 +Loop time of 0.0574086 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.04048e-05 6.79552e-06 -4.3959e-06) +[1] Ur = (0.00587988 -0.00223595 0.246187) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17132 +[1] nuf = 1.70748e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.45509e-08 -5.53328e-09 6.09236e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.7233e-06 2.49305e-06 -4.25185e-07) +[1] Ur = (0.00142267 4.56182e-05 0.20791) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14151 +[1] nuf = 1.75206e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.23165e-09 1.03623e-10 4.72274e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696229 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.80654e-05 -2.0952e-05 -0.00501689) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00983907, Final residual = 1.57258e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00754012, Final residual = 1.68861e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.35199e-05, Final residual = 1.9037e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00193495, Final residual = 1.43854e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000116557, Final residual = 1.10288e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000264401, global = 0.000185188, cumulative = 0.0463865 +rho max/min : 1.65505 1.07671 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.01652e-05, Final residual = 3.70806e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.14966e-05, Final residual = 3.4841e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.12564e-06, Final residual = 2.12564e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00194208, Final residual = 1.44394e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.34349e-05, Final residual = 1.21786e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000527503, global = 0.000370209, cumulative = 0.0467567 +rho max/min : 1.65486 1.07659 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.64386e-06, Final residual = 7.64386e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.63086e-06, Final residual = 8.63086e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.13351e-06, Final residual = 2.13351e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00194863, Final residual = 1.44763e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.23893e-06, Final residual = 7.48818e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000790578, global = 0.000555062, cumulative = 0.0473118 +rho max/min : 1.65467 1.07649 +ExecutionTime = 54.98 s ClockTime = 55 s + +Courant Number mean: 0.0114714 max: 0.0309756 +Time = 0.0895 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18926 10000 8.0348358e-10 8.5020252e-10 5.076e-05 0.0075827648 3.373909e-05 4.8063892e-05 0.011874589 + 18930 10000 8.0866105e-10 8.544114e-10 5.076e-05 0.0075827642 3.373909e-05 4.8063892e-05 0.011874589 + 18940 10000 8.2225123e-10 8.6473227e-10 5.076e-05 0.0075827629 3.373909e-05 4.8063892e-05 0.011874589 +CFD Coupling established at step 18950 + 18950 10000 8.3649821e-10 8.7469792e-10 5.076e-05 0.007582762 3.373909e-05 4.8063892e-05 0.011874589 + 18951 10000 8.3791033e-10 8.7554778e-10 5.076e-05 0.0075827619 3.373909e-05 4.8063892e-05 0.011874589 +Loop time of 0.0574911 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.6976e-05 2.56091e-06 -1.66852e-06) +[1] Ur = (0.00587921 -0.00222923 0.246181) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17132 +[1] nuf = 1.70748e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.45492e-08 -5.51662e-09 6.0922e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.71193e-07 9.57588e-08 -2.23368e-07) +[1] Ur = (0.00142441 4.86508e-05 0.207911) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14151 +[1] nuf = 1.75206e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.23559e-09 1.10512e-10 4.72277e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696272 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.83383e-05 -2.44914e-05 -0.00500512) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0131587, Final residual = 1.35531e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0103916, Final residual = 1.37003e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.63331e-05, Final residual = 1.88742e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00195603, Final residual = 1.45256e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.93323e-05, Final residual = 9.02926e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000263334, global = 0.000184786, cumulative = 0.0474965 +rho max/min : 1.65448 1.07641 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.68706e-06, Final residual = 8.68706e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.03427e-05, Final residual = 2.51826e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.84644e-06, Final residual = 1.84644e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.001964, Final residual = 1.4582e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06431e-05, Final residual = 9.04699e-07, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000526708, global = 0.000369404, cumulative = 0.0478659 +rho max/min : 1.65428 1.07634 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.90989e-06, Final residual = 6.90989e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.1037e-06, Final residual = 8.1037e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.85584e-06, Final residual = 1.85584e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00197185, Final residual = 1.46452e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.69009e-06, Final residual = 8.39392e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000790161, global = 0.000553849, cumulative = 0.0484198 +rho max/min : 1.65408 1.0763 +ExecutionTime = 55.13 s ClockTime = 55 s + +Courant Number mean: 0.0114756 max: 0.0309782 +Time = 0.08975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18951 10000 8.3791033e-10 8.7554778e-10 5.076e-05 0.0075827619 3.380539e-05 4.8031452e-05 0.011864583 + 18960 10000 8.500497e-10 8.8222728e-10 5.076e-05 0.0075827613 3.380539e-05 4.8031452e-05 0.011864583 + 18970 10000 8.6294619e-10 8.9031467e-10 5.076e-05 0.007582761 3.380539e-05 4.8031452e-05 0.011864583 +CFD Coupling established at step 18975 + 18976 10000 8.7059569e-10 8.9535105e-10 5.076e-05 0.007582761 3.380539e-05 4.8031452e-05 0.011864583 +Loop time of 0.0572338 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.67439e-05 1.23702e-06 -4.9424e-07) +[1] Ur = (0.00588507 -0.00222608 0.246177) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17132 +[1] nuf = 1.70748e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.28 +[1] drag = (1.45636e-08 -5.50884e-09 6.09208e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.67396e-06 -1.47217e-06 -1.52915e-07) +[1] Ur = (0.0014255 5.04429e-05 0.207912) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14151 +[1] nuf = 1.75206e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.23807e-09 1.14583e-10 4.7228e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69611 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.13978e-05 -2.14596e-05 -0.00499421) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0116502, Final residual = 9.83996e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0111222, Final residual = 9.72853e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.05984e-05, Final residual = 1.65075e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00198011, Final residual = 1.47161e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.13555e-05, Final residual = 8.54909e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000263779, global = 0.000184369, cumulative = 0.0486042 +rho max/min : 1.65388 1.07627 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.93915e-06, Final residual = 9.93915e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.283e-05, Final residual = 4.44116e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.87746e-06, Final residual = 1.87746e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00198922, Final residual = 1.47929e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14236e-05, Final residual = 1.01226e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000527692, global = 0.000368566, cumulative = 0.0489727 +rho max/min : 1.65367 1.07626 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.83792e-06, Final residual = 6.83792e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.07036e-06, Final residual = 8.07036e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.88864e-06, Final residual = 1.88864e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00199824, Final residual = 1.48638e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.67102e-06, Final residual = 9.28654e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00079178, global = 0.000552587, cumulative = 0.0495253 +rho max/min : 1.65347 1.07626 +ExecutionTime = 55.27 s ClockTime = 55 s + +Courant Number mean: 0.0114798 max: 0.0309801 +Time = 0.09 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 18976 10000 8.7059569e-10 8.9535105e-10 5.076e-05 0.007582761 3.3812991e-05 4.8019217e-05 0.011867307 + 18980 10000 8.7575806e-10 8.9903355e-10 5.076e-05 0.007582761 3.3812991e-05 4.8019217e-05 0.011867307 + 18990 10000 8.8875532e-10 9.090382e-10 5.076e-05 0.0075827614 3.3812991e-05 4.8019217e-05 0.011867307 +CFD Coupling established at step 19000 + 19000 10000 9.0223492e-10 9.1977821e-10 5.076e-05 0.007582762 3.3812991e-05 4.8019217e-05 0.011867307 + 19001 10000 9.0361991e-10 9.2088829e-10 5.076e-05 0.0075827621 3.3812991e-05 4.8019217e-05 0.011867307 +Loop time of 0.0573879 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.76691e-06 1.90379e-06 1.96996e-06) +[1] Ur = (0.00589282 -0.00222508 0.246171) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17132 +[1] nuf = 1.70748e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.27 +[1] drag = (1.45828e-08 -5.50634e-09 6.09193e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.81762e-06 -2.03363e-06 1.45438e-08) +[1] Ur = (0.00142622 5.09663e-05 0.207912) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14152 +[1] nuf = 1.75206e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.2397e-09 1.15772e-10 4.7228e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696175 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.86409e-05 -2.00346e-05 -0.00497447) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0117458, Final residual = 7.96422e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0101817, Final residual = 1.3416e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.32182e-05, Final residual = 1.45301e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00200778, Final residual = 1.4942e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.3657e-05, Final residual = 7.61381e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000264506, global = 0.000183947, cumulative = 0.0497093 +rho max/min : 1.65326 1.07629 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.85187e-06, Final residual = 7.85187e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.72858e-06, Final residual = 9.72858e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.73707e-06, Final residual = 1.73707e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00201778, Final residual = 1.50203e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.13146e-06, Final residual = 9.57615e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000529206, global = 0.000367723, cumulative = 0.050077 +rho max/min : 1.65305 1.07633 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.47303e-06, Final residual = 6.47303e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.96345e-06, Final residual = 7.96345e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.74802e-06, Final residual = 1.74802e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00202743, Final residual = 1.51012e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.39824e-06, Final residual = 9.94285e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000794103, global = 0.000551321, cumulative = 0.0506283 +rho max/min : 1.65283 1.07639 +ExecutionTime = 55.42 s ClockTime = 55 s + +Courant Number mean: 0.011484 max: 0.0309817 +Time = 0.09025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19001 10000 9.0361991e-10 9.2088829e-10 5.076e-05 0.0075827621 3.3800889e-05 4.8024982e-05 0.011877711 + 19010 10000 9.1636884e-10 9.3116679e-10 5.076e-05 0.007582763 3.3800889e-05 4.8024982e-05 0.011877711 + 19020 10000 9.3106845e-10 9.43106e-10 5.076e-05 0.0075827643 3.3800889e-05 4.8024982e-05 0.011877711 +CFD Coupling established at step 19025 + 19026 10000 9.4012447e-10 9.5047641e-10 5.076e-05 0.0075827652 3.3800889e-05 4.8024982e-05 0.011877711 +Loop time of 0.0575201 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.48078e-06 3.32978e-06 5.94581e-06) +[1] Ur = (0.00589936 -0.00222495 0.246164) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17132 +[1] nuf = 1.70748e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.26 +[1] drag = (1.45989e-08 -5.50601e-09 6.09173e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.06928e-06 -2.56513e-06 6.46917e-07) +[1] Ur = (0.00142679 5.14491e-05 0.207912) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14152 +[1] nuf = 1.75206e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.241e-09 1.16869e-10 4.7228e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.696007 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.46453e-05 -1.31418e-05 -0.00494945) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0110278, Final residual = 4.84854e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0128803, Final residual = 8.06844e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.18704e-05, Final residual = 9.32195e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00203732, Final residual = 1.51819e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.82054e-05, Final residual = 7.48618e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000265274, global = 0.000183515, cumulative = 0.0508118 +rho max/min : 1.65262 1.07647 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.97604e-06, Final residual = 6.97604e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.94385e-06, Final residual = 8.94385e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.41381e-06, Final residual = 1.41381e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00204745, Final residual = 1.52661e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.87682e-06, Final residual = 9.04019e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000530713, global = 0.000366855, cumulative = 0.0511787 +rho max/min : 1.6524 1.07656 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.91596e-06, Final residual = 5.91596e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.56067e-06, Final residual = 7.56067e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.42314e-06, Final residual = 1.42314e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00205714, Final residual = 1.53447e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.48293e-06, Final residual = 7.93057e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000796315, global = 0.000550015, cumulative = 0.0517287 +rho max/min : 1.65218 1.07667 +ExecutionTime = 55.57 s ClockTime = 56 s + +Courant Number mean: 0.0114882 max: 0.0309828 +Time = 0.0905 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19026 10000 9.4012447e-10 9.5047641e-10 5.076e-05 0.0075827652 3.3790353e-05 4.8011256e-05 0.011863346 + 19030 10000 9.4626205e-10 9.5548044e-10 5.076e-05 0.0075827659 3.3790353e-05 4.8011256e-05 0.011863346 + 19040 10000 9.6197899e-10 9.6820969e-10 5.076e-05 0.0075827678 3.3790353e-05 4.8011256e-05 0.011863346 +CFD Coupling established at step 19050 + 19050 10000 9.7816305e-10 9.8123814e-10 5.076e-05 0.0075827699 3.3790353e-05 4.8011256e-05 0.011863346 + 19051 10000 9.7980469e-10 9.825575e-10 5.076e-05 0.0075827701 3.3790353e-05 4.8011256e-05 0.011863346 +Loop time of 0.057519 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.34905e-05 5.8741e-06 8.43822e-06) +[1] Ur = (0.00590419 -0.00222498 0.24616) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17132 +[1] nuf = 1.70748e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.25 +[1] drag = (1.46109e-08 -5.50606e-09 6.09162e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.24391e-06 -3.29047e-06 1.56906e-06) +[1] Ur = (0.00142737 5.22155e-05 0.207911) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14152 +[1] nuf = 1.75205e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.24232e-09 1.18609e-10 4.72277e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695993 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.075e-05 -9.91978e-06 -0.00497988) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0116819, Final residual = 3.3543e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0144603, Final residual = 5.28621e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.30273e-05, Final residual = 5.62073e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00206697, Final residual = 1.5426e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.2302e-05, Final residual = 6.47526e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000265922, global = 0.00018308, cumulative = 0.0519118 +rho max/min : 1.65195 1.07679 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.83443e-06, Final residual = 5.83443e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.70927e-06, Final residual = 7.70927e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02253e-06, Final residual = 1.02253e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00207693, Final residual = 1.55057e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.87308e-06, Final residual = 9.71348e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00053196, global = 0.000365979, cumulative = 0.0522778 +rho max/min : 1.65173 1.07694 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.97538e-06, Final residual = 4.97538e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.56314e-06, Final residual = 6.56314e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02936e-06, Final residual = 1.02936e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00208646, Final residual = 1.55863e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.42078e-06, Final residual = 8.46128e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000798109, global = 0.000548693, cumulative = 0.0528264 +rho max/min : 1.6515 1.0771 +ExecutionTime = 55.72 s ClockTime = 56 s + +Courant Number mean: 0.0114924 max: 0.0309835 +Time = 0.09075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19051 10000 9.7980469e-10 9.825575e-10 5.076e-05 0.0075827701 3.3780006e-05 4.802609e-05 0.011851939 + 19060 10000 9.6471177e-10 7.8662742e-10 5.076e-05 0.0075827723 3.3780006e-05 4.802609e-05 0.011851939 + 19070 10000 9.1067844e-10 7.154731e-10 5.076e-05 0.0075827749 3.3780006e-05 4.802609e-05 0.011851939 +CFD Coupling established at step 19075 + 19076 10000 8.7245397e-10 7.2409593e-10 5.076e-05 0.0075827765 3.3780006e-05 4.802609e-05 0.011851939 +Loop time of 0.0624559 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.0192e-05 1.12858e-05 9.70638e-06) +[1] Ur = (0.00590779 -0.0022271 0.246158) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17131 +[1] nuf = 1.70748e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.46197e-08 -5.51131e-09 6.09155e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.31332e-06 -4.61867e-06 2.30606e-06) +[1] Ur = (0.00142766 5.38056e-05 0.20791) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14152 +[1] nuf = 1.75205e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.24298e-09 1.22221e-10 4.72275e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695868 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.39348e-05 -2.72394e-05 -0.00494312) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00886037, Final residual = 2.2388e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0172391, Final residual = 1.76242e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.55741e-05, Final residual = 2.51031e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00209602, Final residual = 1.56664e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.80069e-05, Final residual = 6.22385e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000267645, global = 0.000182624, cumulative = 0.0530091 +rho max/min : 1.65126 1.07727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.63321e-06, Final residual = 5.63321e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.27132e-06, Final residual = 7.27132e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.19633e-07, Final residual = 9.19633e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00210575, Final residual = 1.5747e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.29896e-06, Final residual = 7.1383e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000534112, global = 0.000365068, cumulative = 0.0533741 +rho max/min : 1.65103 1.07746 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.66028e-06, Final residual = 4.66028e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.10875e-06, Final residual = 6.10875e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.25437e-07, Final residual = 9.25437e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00211498, Final residual = 1.58222e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.24109e-06, Final residual = 8.34927e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000800633, global = 0.000547325, cumulative = 0.0539215 +rho max/min : 1.65079 1.07767 +ExecutionTime = 55.87 s ClockTime = 56 s + +Courant Number mean: 0.0114965 max: 0.0309837 +Time = 0.091 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19076 10000 8.7245397e-10 7.2409593e-10 5.076e-05 0.0075827765 3.3738586e-05 4.8027259e-05 0.011879588 + 19080 10000 8.5975689e-10 7.2620263e-10 5.076e-05 0.0075827777 3.3738586e-05 4.8027259e-05 0.011879588 + 19090 10000 8.6495735e-10 7.101396e-10 5.076e-05 0.0075827807 3.3738586e-05 4.8027259e-05 0.011879588 +CFD Coupling established at step 19100 + 19100 10000 8.746923e-10 6.8891652e-10 5.076e-05 0.0075827839 3.3738586e-05 4.8027259e-05 0.011879588 + 19101 10000 8.7494995e-10 6.8748065e-10 5.076e-05 0.0075827843 3.3738586e-05 4.8027259e-05 0.011879588 +Loop time of 0.0574181 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.37813e-05 1.76072e-05 1.21061e-05) +[1] Ur = (0.00590883 -0.00223033 0.246153) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17131 +[1] nuf = 1.70748e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.46223e-08 -5.51928e-09 6.09142e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.61793e-06 -7.26772e-06 2.67982e-06) +[1] Ur = (0.00142862 5.66635e-05 0.207909) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14152 +[1] nuf = 1.75205e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.24516e-09 1.28713e-10 4.72271e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695828 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.83892e-05 9.38985e-06 -0.00495793) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0243125, Final residual = 1.54566e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0327199, Final residual = 1.79864e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.56158e-05, Final residual = 1.96076e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00212432, Final residual = 1.58994e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.78512e-05, Final residual = 6.02026e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000266728, global = 0.000182166, cumulative = 0.0541036 +rho max/min : 1.65055 1.07789 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.32356e-06, Final residual = 5.32356e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.26677e-06, Final residual = 7.26677e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.08502e-07, Final residual = 9.08502e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00213372, Final residual = 1.59738e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.34367e-06, Final residual = 9.66177e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000533463, global = 0.000364148, cumulative = 0.0544678 +rho max/min : 1.65031 1.07813 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.66187e-06, Final residual = 4.66187e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.255e-06, Final residual = 6.255e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.14341e-07, Final residual = 9.14341e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00214269, Final residual = 1.60499e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.33725e-06, Final residual = 8.64893e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000800198, global = 0.00054594, cumulative = 0.0550137 +rho max/min : 1.65006 1.07838 +ExecutionTime = 56.01 s ClockTime = 56 s + +Courant Number mean: 0.0115006 max: 0.0309837 +Time = 0.09125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19101 10000 8.7494995e-10 6.8748065e-10 5.076e-05 0.0075827843 3.369709e-05 4.7994257e-05 0.011867695 + 19110 10000 8.7286795e-10 6.8131975e-10 5.076e-05 0.0075827873 3.369709e-05 4.7994257e-05 0.011867695 + 19120 10000 8.7082731e-10 6.8308017e-10 5.076e-05 0.0075827908 3.369709e-05 4.7994257e-05 0.011867695 +CFD Coupling established at step 19125 + 19126 10000 8.7219528e-10 6.8506297e-10 5.076e-05 0.0075827929 3.369709e-05 4.7994257e-05 0.011867695 +Loop time of 0.0575149 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.06314e-05 2.03736e-05 1.39093e-05) +[1] Ur = (0.00590404 -0.00223097 0.246149) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17131 +[1] nuf = 1.70749e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.46104e-08 -5.52085e-09 6.09131e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.99795e-06 -1.04117e-05 2.78681e-06) +[1] Ur = (0.00142956 6.01021e-05 0.207908) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14152 +[1] nuf = 1.75205e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.2473e-09 1.36524e-10 4.72269e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695695 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.53517e-05 -2.26232e-05 -0.00498313) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0140454, Final residual = 2.26534e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0142861, Final residual = 2.76788e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.09674e-05, Final residual = 8.37554e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00215169, Final residual = 1.61249e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.44058e-05, Final residual = 5.53071e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000266886, global = 0.000181696, cumulative = 0.0551954 +rho max/min : 1.64981 1.07865 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.73513e-06, Final residual = 5.73513e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.54544e-06, Final residual = 7.54544e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05153e-06, Final residual = 1.05153e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00216077, Final residual = 1.62005e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.80347e-06, Final residual = 8.2848e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000533723, global = 0.000363204, cumulative = 0.0555586 +rho max/min : 1.64956 1.07894 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.24818e-06, Final residual = 5.24818e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.75866e-06, Final residual = 6.75866e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05809e-06, Final residual = 1.05809e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00216935, Final residual = 1.62683e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.21389e-06, Final residual = 7.65063e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000800508, global = 0.000544521, cumulative = 0.0561031 +rho max/min : 1.6493 1.07923 +ExecutionTime = 56.16 s ClockTime = 56 s + +Courant Number mean: 0.0115047 max: 0.0309835 +Time = 0.0915 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19126 10000 8.7219528e-10 6.8506297e-10 5.076e-05 0.0075827929 3.3643964e-05 4.796592e-05 0.011820379 + 19130 10000 8.7469301e-10 6.8559655e-10 5.076e-05 0.0075827943 3.3643964e-05 4.796592e-05 0.011820379 + 19140 10000 8.8581789e-10 6.8246819e-10 5.076e-05 0.0075827979 3.3643964e-05 4.796592e-05 0.011820379 +CFD Coupling established at step 19150 + 19150 10000 9.0371157e-10 6.7193552e-10 5.076e-05 0.0075828016 3.3643964e-05 4.796592e-05 0.011820379 + 19151 10000 9.0553041e-10 6.7070637e-10 5.076e-05 0.007582802 3.3643964e-05 4.796592e-05 0.011820379 +Loop time of 0.0573213 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.30326e-05 2.06119e-05 1.02074e-05) +[1] Ur = (0.00589607 -0.00222793 0.246154) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17131 +[1] nuf = 1.70749e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.45907e-08 -5.51334e-09 6.09144e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.87341e-06 -1.19535e-05 2.70853e-06) +[1] Ur = (0.00143021 6.23417e-05 0.207906) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14152 +[1] nuf = 1.75205e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.24877e-09 1.41611e-10 4.72265e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695632 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.13951e-05 -3.3018e-05 -0.00509229) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0136593, Final residual = 1.64802e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0138374, Final residual = 1.95084e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.10195e-05, Final residual = 8.4628e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00217802, Final residual = 1.63407e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.95701e-05, Final residual = 5.93934e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000266886, global = 0.000181223, cumulative = 0.0562844 +rho max/min : 1.64904 1.07955 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.69073e-06, Final residual = 4.69073e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.30536e-06, Final residual = 6.30536e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.32486e-07, Final residual = 7.32486e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00218678, Final residual = 1.6411e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.78123e-06, Final residual = 9.66585e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000533668, global = 0.000362254, cumulative = 0.0566466 +rho max/min : 1.64878 1.07988 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.21027e-06, Final residual = 4.21027e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.65342e-06, Final residual = 5.65342e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.37064e-07, Final residual = 7.37064e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.002195, Final residual = 1.64782e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.20204e-06, Final residual = 8.12452e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000800342, global = 0.000543089, cumulative = 0.0571897 +rho max/min : 1.64852 1.08022 +ExecutionTime = 56.31 s ClockTime = 56 s + +Courant Number mean: 0.0115088 max: 0.030983 +Time = 0.09175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19151 10000 9.0553041e-10 6.7070637e-10 5.076e-05 0.007582802 3.3560084e-05 4.7984607e-05 0.011854941 + 19160 10000 9.1638856e-10 6.6568812e-10 5.076e-05 0.0075828053 3.3560084e-05 4.7984607e-05 0.011854941 + 19170 10000 9.2245626e-10 6.6600709e-10 5.076e-05 0.007582809 3.3560084e-05 4.7984607e-05 0.011854941 +CFD Coupling established at step 19175 + 19176 10000 9.2437741e-10 6.6761709e-10 5.076e-05 0.0075828112 3.3560084e-05 4.7984607e-05 0.011854941 +Loop time of 0.0573018 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.37639e-06 2.22412e-05 5.97641e-06) +[1] Ur = (0.00588929 -0.00222736 0.246157) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17131 +[1] nuf = 1.70749e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.45739e-08 -5.51193e-09 6.0915e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.75475e-06 -1.10161e-05 2.35198e-06) +[1] Ur = (0.00142991 6.22291e-05 0.207906) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14152 +[1] nuf = 1.75204e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.24808e-09 1.41355e-10 4.72264e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695542 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.08598e-05 -3.94737e-05 -0.00509553) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0226725, Final residual = 1.60886e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0191398, Final residual = 2.60245e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.74496e-05, Final residual = 1.07573e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00220333, Final residual = 1.65473e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.78834e-05, Final residual = 5.3584e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000266728, global = 0.000180735, cumulative = 0.0573704 +rho max/min : 1.64825 1.08057 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.72787e-06, Final residual = 5.72787e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.25219e-06, Final residual = 7.25219e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.79193e-07, Final residual = 9.79193e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00221165, Final residual = 1.6617e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.43851e-06, Final residual = 9.12339e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000533309, global = 0.000361275, cumulative = 0.0577317 +rho max/min : 1.64798 1.08094 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.10195e-06, Final residual = 5.10195e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.60694e-06, Final residual = 6.60694e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.853e-07, Final residual = 9.853e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00221948, Final residual = 1.66794e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.16954e-06, Final residual = 9.30342e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000799738, global = 0.000541615, cumulative = 0.0582733 +rho max/min : 1.64771 1.08133 +ExecutionTime = 56.45 s ClockTime = 56 s + +Courant Number mean: 0.0115129 max: 0.0309818 +Time = 0.092 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19176 10000 9.2437741e-10 6.6761709e-10 5.076e-05 0.0075828112 3.348424e-05 4.7989829e-05 0.011863916 + 19180 10000 9.2535708e-10 6.6904986e-10 5.076e-05 0.0075828127 3.348424e-05 4.7989829e-05 0.011863916 + 19190 10000 9.2744653e-10 6.7340683e-10 5.076e-05 0.0075828163 3.348424e-05 4.7989829e-05 0.011863916 +CFD Coupling established at step 19200 + 19200 10000 9.2980465e-10 6.7843631e-10 5.076e-05 0.0075828199 3.348424e-05 4.7989829e-05 0.011863916 + 19201 10000 9.3006476e-10 6.7896135e-10 5.076e-05 0.0075828203 3.348424e-05 4.7989829e-05 0.011863916 +Loop time of 0.057343 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.06232e-06 1.76366e-05 4.9553e-06) +[1] Ur = (0.00588043 -0.00222163 0.246153) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17131 +[1] nuf = 1.70749e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.45519e-08 -5.49774e-09 6.0914e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.05186e-06 -8.2853e-06 1.60659e-06) +[1] Ur = (0.00142851 5.99589e-05 0.207905) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14152 +[1] nuf = 1.75204e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.24492e-09 1.36199e-10 4.72262e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695452 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.47873e-05 -2.19656e-05 -0.00506347) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0207736, Final residual = 2.88076e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0171364, Final residual = 2.45364e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.98014e-05, Final residual = 1.41403e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00222734, Final residual = 1.67425e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00012189, Final residual = 1.16933e-05, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000277699, global = 0.000180246, cumulative = 0.0584536 +rho max/min : 1.64743 1.08173 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.98313e-06, Final residual = 9.98313e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.24943e-05, Final residual = 8.95873e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.14904e-06, Final residual = 1.14904e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00223539, Final residual = 1.67958e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.81744e-05, Final residual = 1.67284e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000543927, global = 0.000360282, cumulative = 0.0588139 +rho max/min : 1.64715 1.08214 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.75094e-06, Final residual = 5.75094e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.13653e-06, Final residual = 7.13653e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14909e-06, Final residual = 1.14909e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00224267, Final residual = 1.68667e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.0043e-06, Final residual = 9.17546e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000809949, global = 0.00054012, cumulative = 0.059354 +rho max/min : 1.64687 1.08256 +ExecutionTime = 56.6 s ClockTime = 57 s + +Courant Number mean: 0.0115169 max: 0.0309796 +Time = 0.09225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19201 10000 9.3006476e-10 6.7896135e-10 5.076e-05 0.0075828203 3.3455238e-05 4.7964572e-05 0.011881517 + 19210 10000 9.3263734e-10 6.8375135e-10 5.076e-05 0.0075828234 3.3455238e-05 4.7964572e-05 0.011881517 + 19220 10000 9.3578979e-10 6.8904135e-10 5.076e-05 0.0075828268 3.3455238e-05 4.7964572e-05 0.011881517 +CFD Coupling established at step 19225 + 19226 10000 9.3780374e-10 6.921935e-10 5.076e-05 0.0075828288 3.3455238e-05 4.7964572e-05 0.011881517 +Loop time of 0.0579841 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.98551e-05 4.12095e-06 -5.63674e-06) +[1] Ur = (0.00587995 -0.00219855 0.24617) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17131 +[1] nuf = 1.70749e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.25 +[1] drag = (1.45509e-08 -5.44065e-09 6.09186e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.59739e-06 -4.5257e-06 7.32586e-07) +[1] Ur = (0.0014264 5.83944e-05 0.207905) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14153 +[1] nuf = 1.75204e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.24011e-09 1.32645e-10 4.72264e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695031 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.43706e-05 -2.52755e-05 -0.00504198) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0199161, Final residual = 4.26594e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0161191, Final residual = 1.39194e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.84279e-05, Final residual = 1.24298e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00225018, Final residual = 1.69294e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.4816e-05, Final residual = 5.79987e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000265979, global = 0.00017973, cumulative = 0.0595337 +rho max/min : 1.64658 1.083 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.31084e-06, Final residual = 9.31084e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15816e-05, Final residual = 7.45268e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.47655e-06, Final residual = 1.47655e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00225768, Final residual = 1.69897e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.26657e-06, Final residual = 9.20936e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00053171, global = 0.000359245, cumulative = 0.059893 +rho max/min : 1.64629 1.08345 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.57928e-06, Final residual = 6.57928e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.69865e-06, Final residual = 7.69865e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.48294e-06, Final residual = 1.48294e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00226463, Final residual = 1.70455e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.2792e-06, Final residual = 8.66118e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000797194, global = 0.000538553, cumulative = 0.0604315 +rho max/min : 1.646 1.08391 +ExecutionTime = 56.75 s ClockTime = 57 s + +Courant Number mean: 0.0115211 max: 0.0309778 +Time = 0.0925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19226 10000 9.3780374e-10 6.921935e-10 5.076e-05 0.0075828288 3.3425573e-05 4.8439872e-05 0.011839805 + 19230 10000 9.3917858e-10 6.9428743e-10 5.076e-05 0.0075828301 3.3425573e-05 4.8439872e-05 0.011839805 + 19240 10000 9.4220678e-10 6.9985116e-10 5.076e-05 0.0075828332 3.3425573e-05 4.8439872e-05 0.011839805 +CFD Coupling established at step 19250 + 19250 10000 9.4589052e-10 7.0561299e-10 5.076e-05 0.0075828361 3.3425573e-05 4.8439872e-05 0.011839805 + 19251 10000 9.4629771e-10 7.0620504e-10 5.076e-05 0.0075828364 3.3425573e-05 4.8439872e-05 0.011839805 +Loop time of 0.0574007 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.94023e-05 -4.33555e-06 -1.46108e-05) +[1] Ur = (0.00588821 -0.00218295 0.246181) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17131 +[1] nuf = 1.70749e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.27 +[1] drag = (1.45714e-08 -5.40208e-09 6.09218e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.36805e-07 -6.35495e-07 6.97379e-07) +[1] Ur = (0.00142379 5.58273e-05 0.207904) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14153 +[1] nuf = 1.75204e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.23418e-09 1.26813e-10 4.72261e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695185 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.77366e-05 -2.88667e-05 -0.00510772) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0181148, Final residual = 4.05589e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0177642, Final residual = 5.66507e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.44699e-05, Final residual = 4.79975e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00227154, Final residual = 1.70996e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000106943, Final residual = 9.0733e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000267903, global = 0.000179208, cumulative = 0.0606107 +rho max/min : 1.6457 1.08435 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.64745e-06, Final residual = 9.64745e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.05623e-05, Final residual = 6.42735e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.62803e-06, Final residual = 1.62803e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00227872, Final residual = 1.716e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17603e-05, Final residual = 1.08667e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000532998, global = 0.00035821, cumulative = 0.0609689 +rho max/min : 1.6454 1.0848 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.16948e-06, Final residual = 7.16948e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.95018e-06, Final residual = 7.95018e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.63067e-06, Final residual = 1.63067e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00228509, Final residual = 1.72085e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.4118e-06, Final residual = 9.61247e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000797793, global = 0.000537003, cumulative = 0.0615059 +rho max/min : 1.6451 1.08527 +ExecutionTime = 56.9 s ClockTime = 57 s + +Courant Number mean: 0.0115252 max: 0.0309763 +Time = 0.09275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19251 10000 9.4629771e-10 7.0620504e-10 5.076e-05 0.0075828364 3.3389329e-05 4.8643891e-05 0.011847761 + 19260 10000 9.5024676e-10 7.1166235e-10 5.076e-05 0.0075828388 3.3389329e-05 4.8643891e-05 0.011847761 + 19270 10000 9.5524104e-10 7.1772668e-10 5.076e-05 0.0075828414 3.3389329e-05 4.8643891e-05 0.011847761 +CFD Coupling established at step 19275 + 19276 10000 9.5845998e-10 7.214171e-10 5.076e-05 0.0075828428 3.3389329e-05 4.8643891e-05 0.011847761 +Loop time of 0.0576675 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.25527e-05 -8.53861e-06 -6.82944e-06) +[1] Ur = (0.00589872 -0.00217737 0.246173) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17131 +[1] nuf = 1.70749e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.26 +[1] drag = (1.45974e-08 -5.38825e-09 6.09195e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.26599e-06 2.98636e-06 1.17645e-06) +[1] Ur = (0.00142167 5.28142e-05 0.207904) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14153 +[1] nuf = 1.75204e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.22938e-09 1.19969e-10 4.7226e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695036 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (5.67707e-06 -2.74759e-05 -0.00504682) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0169672, Final residual = 9.1844e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0125609, Final residual = 9.07534e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.0807e-05, Final residual = 5.88773e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00229164, Final residual = 1.72614e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000105766, Final residual = 9.07414e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000268438, global = 0.000178675, cumulative = 0.0616846 +rho max/min : 1.64479 1.08574 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.11241e-05, Final residual = 1.84196e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.16169e-05, Final residual = 5.43397e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.4048e-06, Final residual = 2.4048e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00229844, Final residual = 1.73165e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22516e-05, Final residual = 9.21046e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000532757, global = 0.000357138, cumulative = 0.0620417 +rho max/min : 1.64448 1.08623 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.11586e-06, Final residual = 8.11586e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.68258e-06, Final residual = 8.68258e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.41085e-06, Final residual = 2.41085e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00230419, Final residual = 1.73634e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.13074e-06, Final residual = 8.93349e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000796725, global = 0.000535389, cumulative = 0.0625771 +rho max/min : 1.64417 1.08631 +ExecutionTime = 57.04 s ClockTime = 57 s + +Courant Number mean: 0.0115293 max: 0.0309751 +Time = 0.093 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19276 10000 9.5845998e-10 7.214171e-10 5.076e-05 0.0075828428 3.3436571e-05 4.858714e-05 0.011879572 + 19280 10000 9.6072119e-10 7.2388191e-10 5.076e-05 0.0075828437 3.3436571e-05 4.858714e-05 0.011879572 + 19290 10000 9.6704258e-10 7.2984208e-10 5.076e-05 0.0075828458 3.3436571e-05 4.858714e-05 0.011879572 +CFD Coupling established at step 19300 + 19300 10000 9.7418656e-10 7.3559246e-10 5.076e-05 0.0075828478 3.3436571e-05 4.858714e-05 0.011879572 + 19301 10000 9.7493505e-10 7.3616987e-10 5.076e-05 0.0075828479 3.3436571e-05 4.858714e-05 0.011879572 +Loop time of 0.0578244 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.72056e-06 -1.16737e-05 3.24873e-06) +[1] Ur = (0.00590835 -0.00217601 0.246162) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17131 +[1] nuf = 1.70749e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.46211e-08 -5.38487e-09 6.09165e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.11425e-06 6.26764e-06 6.49137e-07) +[1] Ur = (0.00141957 4.93088e-05 0.207903) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14153 +[1] nuf = 1.75204e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.2246e-09 1.12007e-10 4.72259e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695272 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.95298e-06 -2.76742e-05 -0.00506404) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.014812, Final residual = 2.59072e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0119345, Final residual = 3.01169e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.39055e-05, Final residual = 1.06731e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00231019, Final residual = 1.74098e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.4776e-05, Final residual = 4.53899e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000263772, global = 0.000178139, cumulative = 0.0627553 +rho max/min : 1.64385 1.08569 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.19083e-06, Final residual = 9.19083e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.75773e-06, Final residual = 9.75773e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.52225e-06, Final residual = 2.52225e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00231608, Final residual = 1.74598e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.49881e-06, Final residual = 9.25976e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000527167, global = 0.000356063, cumulative = 0.0631113 +rho max/min : 1.64353 1.08509 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.05209e-06, Final residual = 8.05209e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.54413e-06, Final residual = 8.54413e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.5338e-06, Final residual = 2.5338e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00232152, Final residual = 1.75008e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.71937e-06, Final residual = 8.17115e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000790176, global = 0.000533776, cumulative = 0.0636451 +rho max/min : 1.6432 1.0845 +ExecutionTime = 57.19 s ClockTime = 57 s + +Courant Number mean: 0.0115334 max: 0.030974 +Time = 0.09325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19301 10000 9.7493505e-10 7.3616987e-10 5.076e-05 0.0075828479 3.3317366e-05 4.8702038e-05 0.011858915 + 19310 10000 9.8194734e-10 7.413834e-10 5.076e-05 0.0075828494 3.3317366e-05 4.8702038e-05 0.011858915 + 19320 10000 9.9016678e-10 7.4735021e-10 5.076e-05 0.0075828509 3.3317366e-05 4.8702038e-05 0.011858915 +CFD Coupling established at step 19325 + 19326 10000 9.952423e-10 7.5109621e-10 5.076e-05 0.0075828516 3.3317366e-05 4.8702038e-05 0.011858915 +Loop time of 0.057673 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.38777e-06 -1.12333e-05 7.02216e-06) +[1] Ur = (0.00591756 -0.00217927 0.24616) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17131 +[1] nuf = 1.7075e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.46439e-08 -5.39294e-09 6.0916e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.55471e-06 7.3934e-06 3.90448e-08) +[1] Ur = (0.00141853 4.75715e-05 0.207904) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14153 +[1] nuf = 1.75203e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.31 +[1] drag = (3.22225e-09 1.0806e-10 4.72261e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694841 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.22497e-05 -2.51516e-05 -0.00506791) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0118224, Final residual = 2.32199e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00872262, Final residual = 5.59683e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.54712e-05, Final residual = 3.95018e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00232676, Final residual = 1.75422e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000361813, Final residual = 3.16949e-05, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000299357, global = 0.000177571, cumulative = 0.0638227 +rho max/min : 1.64287 1.08394 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.07556e-05, Final residual = 5.25891e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.48539e-05, Final residual = 3.32423e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.95519e-06, Final residual = 2.95519e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0023335, Final residual = 1.7671e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.79081e-05, Final residual = 3.63212e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000561719, global = 0.000354929, cumulative = 0.0641776 +rho max/min : 1.64254 1.0834 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.07658e-05, Final residual = 8.14689e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.05552e-05, Final residual = 7.30288e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.91519e-06, Final residual = 2.91519e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00233655, Final residual = 1.76205e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.84128e-06, Final residual = 9.19906e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0008236, global = 0.00053207, cumulative = 0.0647097 +rho max/min : 1.6422 1.08287 +ExecutionTime = 57.34 s ClockTime = 57 s + +Courant Number mean: 0.0115367 max: 0.0309641 +Time = 0.0935 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19326 10000 9.952423e-10 7.5109621e-10 5.076e-05 0.0075828516 3.3268546e-05 4.8658585e-05 0.011851705 + 19330 10000 9.9873962e-10 7.536371e-10 5.076e-05 0.0075828521 3.3268546e-05 4.8658585e-05 0.011851705 + 19340 10000 1.0079654e-09 7.6010928e-10 5.076e-05 0.007582853 3.3268546e-05 4.8658585e-05 0.011851705 +CFD Coupling established at step 19350 + 19350 10000 1.0163805e-09 7.6555208e-10 5.076e-05 0.0075828536 3.3268546e-05 4.8658585e-05 0.011851705 + 19351 10000 1.0167535e-09 7.6573209e-10 5.076e-05 0.0075828537 3.3268546e-05 4.8658585e-05 0.011851705 +Loop time of 0.0578775 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.18297e-05 -8.2941e-06 1.21072e-05) +[1] Ur = (0.00595211 -0.00220562 0.246191) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.7075e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.47296e-08 -5.45821e-09 6.09244e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.88819e-06 4.28352e-06 1.24973e-06) +[1] Ur = (0.00143946 5.39116e-05 0.207889) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14153 +[1] nuf = 1.75203e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.26976e-09 1.22461e-10 4.72224e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694236 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.08207e-05 -2.64677e-05 -0.00505102) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0104315, Final residual = 7.02935e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00959168, Final residual = 3.12319e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.43736e-05, Final residual = 2.96928e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00234145, Final residual = 1.76545e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000169222, Final residual = 1.38962e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000261693, global = 0.000177006, cumulative = 0.0648867 +rho max/min : 1.64186 1.08237 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.42039e-05, Final residual = 2.62383e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.51285e-05, Final residual = 3.32669e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.19338e-06, Final residual = 3.19338e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00234652, Final residual = 1.77168e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.61263e-05, Final residual = 1.57942e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000522896, global = 0.000353777, cumulative = 0.0652405 +rho max/min : 1.64152 1.08188 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.89691e-06, Final residual = 8.89691e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.42176e-06, Final residual = 9.42176e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.17964e-06, Final residual = 3.17964e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00235023, Final residual = 1.77245e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.04359e-06, Final residual = 9.3735e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000783626, global = 0.000530323, cumulative = 0.0657708 +rho max/min : 1.64117 1.08142 +ExecutionTime = 57.48 s ClockTime = 58 s + +Courant Number mean: 0.0115406 max: 0.0309553 +Time = 0.09375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19351 10000 1.0167535e-09 7.6573209e-10 5.076e-05 0.0075828537 3.2690118e-05 4.8865995e-05 0.011875461 + 19360 10000 1.0208146e-09 7.6963931e-10 5.076e-05 0.007582854 3.2690118e-05 4.8865995e-05 0.011875461 + 19370 10000 1.0277067e-09 7.757218e-10 5.076e-05 0.0075828541 3.2690118e-05 4.8865995e-05 0.011875461 +CFD Coupling established at step 19375 + 19376 10000 1.0328547e-09 7.7935928e-10 5.076e-05 0.007582854 3.2690118e-05 4.8865995e-05 0.011875461 +Loop time of 0.0573298 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.26987e-05 -3.1195e-06 1.94491e-05) +[1] Ur = (0.00596655 -0.00222137 0.246201) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17131 +[1] nuf = 1.7075e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.47654e-08 -5.49721e-09 6.09272e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.15269e-06 9.82546e-07 2.05499e-06) +[1] Ur = (0.00144998 6.12649e-05 0.207877) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14153 +[1] nuf = 1.75203e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.25 +[1] drag = (3.29364e-09 1.39163e-10 4.72194e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695158 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.79596e-05 -2.71485e-05 -0.00504554) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00918934, Final residual = 4.26876e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00995679, Final residual = 1.20321e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.25956e-05, Final residual = 2.99331e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00235424, Final residual = 1.77558e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000172589, Final residual = 1.48935e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000260433, global = 0.000176446, cumulative = 0.0659472 +rho max/min : 1.64082 1.08097 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.84412e-05, Final residual = 1.55432e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.16696e-05, Final residual = 1.85942e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.91743e-06, Final residual = 2.91743e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00235922, Final residual = 1.77883e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.86812e-05, Final residual = 1.59559e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000520352, global = 0.000352664, cumulative = 0.0662999 +rho max/min : 1.64046 1.08055 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.61149e-06, Final residual = 8.61149e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.98161e-06, Final residual = 8.98161e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.90467e-06, Final residual = 2.90467e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00236286, Final residual = 1.78231e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.6835e-06, Final residual = 9.76348e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000779769, global = 0.000528654, cumulative = 0.0668285 +rho max/min : 1.6401 1.08014 +ExecutionTime = 57.63 s ClockTime = 58 s + +Courant Number mean: 0.0115446 max: 0.0309472 +Time = 0.094 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19376 10000 1.0328547e-09 7.7935928e-10 5.076e-05 0.007582854 3.2801241e-05 4.9162855e-05 0.011868564 + 19380 10000 1.0366447e-09 7.8191029e-10 5.076e-05 0.0075828539 3.2801241e-05 4.9162855e-05 0.011868564 + 19390 10000 1.0473254e-09 7.8816266e-10 5.076e-05 0.0075828535 3.2801241e-05 4.9162855e-05 0.011868564 +CFD Coupling established at step 19400 + 19400 10000 1.0594171e-09 7.9440882e-10 5.076e-05 0.0075828527 3.2801241e-05 4.9162855e-05 0.011868564 + 19401 10000 1.0606772e-09 7.950409e-10 5.076e-05 0.0075828527 3.2801241e-05 4.9162855e-05 0.011868564 +Loop time of 0.0577457 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.25939e-05 4.99739e-06 2.14174e-05) +[1] Ur = (0.0059613 -0.00223431 0.246196) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.7075e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.47524e-08 -5.52924e-09 6.0926e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.25822e-07 1.52162e-06 -6.66029e-07) +[1] Ur = (0.00144693 6.20014e-05 0.207872) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14154 +[1] nuf = 1.75203e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.24 +[1] drag = (3.28669e-09 1.40836e-10 4.72181e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695076 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.76149e-05 -2.33105e-05 -0.00507817) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00921037, Final residual = 4.62799e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00949849, Final residual = 6.6994e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.50138e-05, Final residual = 3.14749e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00236703, Final residual = 1.78595e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000134035, Final residual = 1.13087e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00025911, global = 0.000175843, cumulative = 0.0670044 +rho max/min : 1.63974 1.07975 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.20319e-05, Final residual = 3.57411e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.2985e-05, Final residual = 1.20417e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.51132e-06, Final residual = 2.51132e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00237182, Final residual = 1.79087e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27992e-05, Final residual = 1.04348e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000517695, global = 0.000351468, cumulative = 0.0673559 +rho max/min : 1.63937 1.07938 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.16866e-06, Final residual = 8.16866e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.44598e-06, Final residual = 8.44598e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.50324e-06, Final residual = 2.50324e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00237559, Final residual = 1.7924e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.41845e-06, Final residual = 8.15961e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000775758, global = 0.000526861, cumulative = 0.0678827 +rho max/min : 1.639 1.07903 +ExecutionTime = 57.78 s ClockTime = 58 s + +Courant Number mean: 0.0115484 max: 0.0309396 +Time = 0.09425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19401 10000 1.0606772e-09 7.950409e-10 5.076e-05 0.0075828527 3.2932926e-05 4.9231769e-05 0.011853686 + 19410 10000 1.0723237e-09 8.0071614e-10 5.076e-05 0.0075828517 3.2932926e-05 4.9231769e-05 0.011853686 + 19420 10000 1.0857728e-09 8.0709603e-10 5.076e-05 0.0075828504 3.2932926e-05 4.9231769e-05 0.011853686 +CFD Coupling established at step 19425 + 19426 10000 1.0940566e-09 8.1098529e-10 5.076e-05 0.0075828495 3.2932926e-05 4.9231769e-05 0.011853686 +Loop time of 0.057139 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.04224e-05 1.09883e-05 1.50166e-05) +[1] Ur = (0.00595246 -0.00224442 0.246197) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.7075e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.47305e-08 -5.55424e-09 6.09262e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.3319e-06 -6.30452e-07 -2.58576e-06) +[1] Ur = (0.00144308 6.41683e-05 0.207869) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14154 +[1] nuf = 1.75202e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.24 +[1] drag = (3.27796e-09 1.45758e-10 4.72174e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694642 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.97417e-05 -2.24804e-05 -0.00505403) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00779589, Final residual = 3.29486e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00826853, Final residual = 5.38675e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.04539e-05, Final residual = 2.71643e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00237984, Final residual = 1.79531e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000128096, Final residual = 1.01055e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000257719, global = 0.000175236, cumulative = 0.068058 +rho max/min : 1.63862 1.0787 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.24419e-05, Final residual = 3.31804e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.35142e-05, Final residual = 1.44044e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.06802e-06, Final residual = 3.06802e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00238452, Final residual = 1.79998e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17441e-05, Final residual = 1.14974e-06, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000514894, global = 0.000350241, cumulative = 0.0684082 +rho max/min : 1.63824 1.07839 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.38819e-06, Final residual = 8.38819e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.79941e-06, Final residual = 8.79941e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.05213e-06, Final residual = 3.05213e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00238866, Final residual = 1.80231e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.54282e-06, Final residual = 9.09796e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000771555, global = 0.000525011, cumulative = 0.0689332 +rho max/min : 1.63786 1.0781 +ExecutionTime = 57.93 s ClockTime = 58 s + +Courant Number mean: 0.0115524 max: 0.0309321 +Time = 0.0945 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19426 10000 1.0940566e-09 8.1098529e-10 5.076e-05 0.0075828495 3.3056142e-05 4.9280615e-05 0.01186793 + 19430 10000 1.0996668e-09 8.1361132e-10 5.076e-05 0.0075828489 3.3056142e-05 4.9280615e-05 0.01186793 + 19440 10000 1.1140206e-09 8.2029327e-10 5.076e-05 0.007582847 3.3056142e-05 4.9280615e-05 0.01186793 +CFD Coupling established at step 19450 + 19450 10000 1.128806e-09 8.2713624e-10 5.076e-05 0.007582845 3.3056142e-05 4.9280615e-05 0.01186793 + 19451 10000 1.1303072e-09 8.2782925e-10 5.076e-05 0.0075828447 3.3056142e-05 4.9280615e-05 0.01186793 +Loop time of 0.057487 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.50015e-06 9.75016e-06 3.52916e-06) +[1] Ur = (0.00594103 -0.00224727 0.246201) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.7075e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.47022e-08 -5.5613e-09 6.09272e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.62891e-06 -7.9695e-06 2.10712e-06) +[1] Ur = (0.00144026 7.08488e-05 0.20786) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14154 +[1] nuf = 1.75202e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.27152e-09 1.60932e-10 4.72152e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694776 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.47414e-05 -2.05757e-05 -0.00505346) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00878206, Final residual = 3.22154e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00813426, Final residual = 5.75767e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.46879e-05, Final residual = 3.50427e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00239319, Final residual = 1.80599e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000109449, Final residual = 8.49466e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000256327, global = 0.000174633, cumulative = 0.0691078 +rho max/min : 1.63747 1.07783 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.12857e-05, Final residual = 2.32194e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.23579e-05, Final residual = 1.35817e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.01511e-06, Final residual = 3.01511e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00239813, Final residual = 1.81052e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.96526e-06, Final residual = 9.55954e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000512125, global = 0.000349024, cumulative = 0.0694569 +rho max/min : 1.63708 1.07753 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.01804e-06, Final residual = 8.01804e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.5923e-06, Final residual = 8.5923e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.00378e-06, Final residual = 3.00378e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00240291, Final residual = 1.81339e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.44057e-06, Final residual = 8.03753e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000767439, global = 0.000523174, cumulative = 0.06998 +rho max/min : 1.63668 1.07725 +ExecutionTime = 58.07 s ClockTime = 58 s + +Courant Number mean: 0.0115563 max: 0.030925 +Time = 0.09475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19451 10000 1.1303072e-09 8.2782925e-10 5.076e-05 0.0075828447 3.3167738e-05 4.9292587e-05 0.011875268 + 19460 10000 1.1439903e-09 8.3413585e-10 5.076e-05 0.0075828427 3.3167738e-05 4.9292587e-05 0.011875268 + 19470 10000 1.1595573e-09 8.4133701e-10 5.076e-05 0.0075828401 3.3167738e-05 4.9292587e-05 0.011875268 +CFD Coupling established at step 19475 + 19476 10000 1.1690767e-09 8.457635e-10 5.076e-05 0.0075828385 3.3167738e-05 4.9292587e-05 0.011875268 +Loop time of 0.0573022 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.29718e-07 2.2116e-06 -7.95042e-06) +[1] Ur = (0.00593192 -0.00224388 0.246204) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.7075e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.46797e-08 -5.55292e-09 6.0928e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.16002e-06 -3.16707e-06 -8.92603e-07) +[1] Ur = (0.00143261 6.51344e-05 0.207861) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14154 +[1] nuf = 1.75202e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.22 +[1] drag = (3.25415e-09 1.47952e-10 4.72154e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694503 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.09636e-05 -1.93362e-05 -0.00506879) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00689948, Final residual = 2.51127e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00800561, Final residual = 5.06455e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.7129e-05, Final residual = 3.74829e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00240815, Final residual = 1.81725e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000100208, Final residual = 7.30095e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000255032, global = 0.000173992, cumulative = 0.070154 +rho max/min : 1.63628 1.07696 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.00794e-05, Final residual = 1.75583e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.16325e-05, Final residual = 1.14014e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.67372e-06, Final residual = 2.67372e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0024138, Final residual = 1.82172e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.81223e-06, Final residual = 8.9446e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000509592, global = 0.000347738, cumulative = 0.0705018 +rho max/min : 1.63587 1.07666 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.36081e-06, Final residual = 7.36081e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.37354e-06, Final residual = 8.37354e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.66759e-06, Final residual = 2.66759e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00241959, Final residual = 1.8255e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.45812e-06, Final residual = 7.32105e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000763731, global = 0.000521239, cumulative = 0.071023 +rho max/min : 1.63546 1.07639 +ExecutionTime = 58.22 s ClockTime = 58 s + +Courant Number mean: 0.0115602 max: 0.0309181 +Time = 0.095 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19476 10000 1.1690767e-09 8.457635e-10 5.076e-05 0.0075828385 3.3280179e-05 4.9301213e-05 0.011866059 + 19480 10000 1.1754901e-09 8.4875554e-10 5.076e-05 0.0075828374 3.3280179e-05 4.9301213e-05 0.011866059 + 19490 10000 1.1917805e-09 8.564113e-10 5.076e-05 0.0075828345 3.3280179e-05 4.9301213e-05 0.011866059 +CFD Coupling established at step 19500 + 19500 10000 1.2084461e-09 8.6431617e-10 5.076e-05 0.0075828314 3.3280179e-05 4.9301213e-05 0.011866059 + 19501 10000 1.2101331e-09 8.6512065e-10 5.076e-05 0.0075828311 3.3280179e-05 4.9301213e-05 0.011866059 +Loop time of 0.0578251 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.53303e-06 -8.94965e-06 -1.63758e-05) +[1] Ur = (0.00592742 -0.00223601 0.246204) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.7075e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.46686e-08 -5.53345e-09 6.0928e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.87703e-06 7.1542e-06 -6.02585e-06) +[1] Ur = (0.00142291 5.39126e-05 0.207864) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14154 +[1] nuf = 1.75202e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.23 +[1] drag = (3.23212e-09 1.22462e-10 4.72161e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694531 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.96364e-05 -2.0268e-05 -0.0050637) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00717761, Final residual = 1.87274e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00707451, Final residual = 6.8087e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.75879e-05, Final residual = 3.99914e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00242598, Final residual = 1.82983e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000356953, Final residual = 3.24371e-05, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000290682, global = 0.000173347, cumulative = 0.0711964 +rho max/min : 1.63505 1.07614 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.38876e-05, Final residual = 6.70259e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.87308e-05, Final residual = 8.17533e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.04559e-06, Final residual = 3.04559e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00243448, Final residual = 1.8316e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.00009e-05, Final residual = 2.86309e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000544294, global = 0.000346449, cumulative = 0.0715428 +rho max/min : 1.63463 1.0759 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.95219e-06, Final residual = 8.95219e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.41758e-06, Final residual = 9.41758e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.9697e-06, Final residual = 2.9697e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0024401, Final residual = 1.83906e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.5256e-06, Final residual = 8.69e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000797523, global = 0.000519299, cumulative = 0.0720621 +rho max/min : 1.6342 1.07569 +ExecutionTime = 58.37 s ClockTime = 58 s + +Courant Number mean: 0.0115644 max: 0.0309211 +Time = 0.09525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19501 10000 1.2101331e-09 8.6512065e-10 5.076e-05 0.0075828311 3.3411243e-05 4.9334323e-05 0.011875619 + 19510 10000 1.2254737e-09 8.7247772e-10 5.076e-05 0.0075828281 3.3411243e-05 4.9334323e-05 0.011875619 + 19520 10000 1.2428607e-09 8.8090949e-10 5.076e-05 0.0075828247 3.3411243e-05 4.9334323e-05 0.011875619 +CFD Coupling established at step 19525 + 19526 10000 1.2534542e-09 8.8610675e-10 5.076e-05 0.0075828227 3.3411243e-05 4.9334323e-05 0.011875619 +Loop time of 0.0571985 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.21872e-06 -2.05956e-05 -2.08113e-05) +[1] Ur = (0.00593424 -0.00222344 0.246218) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.70751e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.46855e-08 -5.50238e-09 6.09317e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.92259e-06 4.54727e-06 -3.32244e-06) +[1] Ur = (0.00142814 4.5647e-05 0.207873) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14154 +[1] nuf = 1.75202e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.25 +[1] drag = (3.24402e-09 1.03687e-10 4.72185e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693004 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.25615e-05 -2.0651e-05 -0.00505355) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00658665, Final residual = 4.53976e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0075414, Final residual = 2.94652e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.81222e-05, Final residual = 3.06621e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00244817, Final residual = 1.84508e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000144454, Final residual = 1.39186e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000254454, global = 0.000172643, cumulative = 0.0722347 +rho max/min : 1.63377 1.07549 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.21671e-05, Final residual = 1.15083e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.36078e-05, Final residual = 1.16223e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.13597e-06, Final residual = 2.13597e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00245712, Final residual = 1.84937e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.60853e-05, Final residual = 1.20064e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000507392, global = 0.000345027, cumulative = 0.0725798 +rho max/min : 1.63334 1.07532 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.31954e-06, Final residual = 7.31954e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.39295e-06, Final residual = 8.39295e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.12082e-06, Final residual = 2.12082e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00246565, Final residual = 1.85618e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.80304e-06, Final residual = 7.90083e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000760105, global = 0.000517157, cumulative = 0.0730969 +rho max/min : 1.6329 1.07516 +ExecutionTime = 58.52 s ClockTime = 59 s + +Courant Number mean: 0.0115684 max: 0.0309239 +Time = 0.0955 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19526 10000 1.2534542e-09 8.8610675e-10 5.076e-05 0.0075828227 3.3782954e-05 4.9201019e-05 0.011885384 + 19530 10000 1.2605714e-09 8.8963219e-10 5.076e-05 0.0075828212 3.3782954e-05 4.9201019e-05 0.011885384 + 19540 10000 1.2785878e-09 8.9866019e-10 5.076e-05 0.0075828177 3.3782954e-05 4.9201019e-05 0.011885384 +CFD Coupling established at step 19550 + 19550 10000 1.2969104e-09 9.079976e-10 5.076e-05 0.007582814 3.3782954e-05 4.9201019e-05 0.011885384 + 19551 10000 1.2987595e-09 9.0894788e-10 5.076e-05 0.0075828136 3.3782954e-05 4.9201019e-05 0.011885384 +Loop time of 0.0576353 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.71492e-06 -2.91615e-05 -2.21173e-05) +[1] Ur = (0.00593339 -0.00221403 0.246214) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.7075e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.46834e-08 -5.47907e-09 6.09307e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.96575e-06 1.24729e-06 9.39965e-09) +[1] Ur = (0.00142516 4.18106e-05 0.207878) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14154 +[1] nuf = 1.75202e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.26 +[1] drag = (3.23726e-09 9.4973e-11 4.72197e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695165 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.44445e-05 -2.61165e-05 -0.00506263) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00863202, Final residual = 3.38822e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.007597, Final residual = 1.93625e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.8055e-05, Final residual = 2.6203e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0024751, Final residual = 1.86211e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000124147, Final residual = 1.15637e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000252745, global = 0.000172043, cumulative = 0.073269 +rho max/min : 1.63246 1.07502 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.19783e-05, Final residual = 1.85693e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.38845e-05, Final residual = 1.07138e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.75414e-06, Final residual = 2.75414e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00248538, Final residual = 1.86891e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.3253e-05, Final residual = 1.24254e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000505297, global = 0.000343825, cumulative = 0.0736128 +rho max/min : 1.63201 1.0749 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.62713e-06, Final residual = 7.62713e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.56909e-06, Final residual = 8.56909e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.75404e-06, Final residual = 2.75404e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00249533, Final residual = 1.87557e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.19783e-06, Final residual = 7.51808e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000757709, global = 0.000515349, cumulative = 0.0741281 +rho max/min : 1.63155 1.07479 +ExecutionTime = 58.67 s ClockTime = 59 s + +Courant Number mean: 0.0115724 max: 0.0309265 +Time = 0.09575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19551 10000 1.2987595e-09 9.0894788e-10 5.076e-05 0.0075828136 3.3687412e-05 4.8847755e-05 0.011875068 + 19560 10000 1.3155441e-09 9.1762714e-10 5.076e-05 0.0075828103 3.3687412e-05 4.8847755e-05 0.011875068 + 19570 10000 1.3344976e-09 9.2752161e-10 5.076e-05 0.0075828066 3.3687412e-05 4.8847755e-05 0.011875068 +CFD Coupling established at step 19575 + 19576 10000 1.3460321e-09 9.3357152e-10 5.076e-05 0.0075828043 3.3687412e-05 4.8847755e-05 0.011875068 +Loop time of 0.068311 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.22129e-06 -3.32998e-05 -2.01945e-05) +[1] Ur = (0.00593496 -0.00220376 0.246202) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.70751e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.46872e-08 -5.45364e-09 6.09275e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.02541e-05 9.76491e-06 -3.19784e-06) +[1] Ur = (0.00141569 3.24658e-05 0.207888) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14154 +[1] nuf = 1.75202e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.21575e-09 7.37467e-11 4.7222e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693682 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.46681e-05 -2.71547e-05 -0.00505013) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00865313, Final residual = 2.50904e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00718898, Final residual = 9.9506e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.58327e-05, Final residual = 2.05791e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00250616, Final residual = 1.8827e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.2383e-05, Final residual = 7.74384e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000252511, global = 0.000171299, cumulative = 0.0742994 +rho max/min : 1.6311 1.07471 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.39172e-05, Final residual = 1.11261e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.72625e-05, Final residual = 1.186e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.18697e-06, Final residual = 3.18697e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00251786, Final residual = 1.89048e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.9832e-06, Final residual = 9.67272e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000504972, global = 0.000342334, cumulative = 0.0746418 +rho max/min : 1.63063 1.07464 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.70738e-06, Final residual = 7.70738e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.53872e-06, Final residual = 8.53872e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.18731e-06, Final residual = 3.18731e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00253003, Final residual = 1.89979e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.75114e-06, Final residual = 9.16811e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000757426, global = 0.000513105, cumulative = 0.0751549 +rho max/min : 1.63016 1.07459 +ExecutionTime = 58.83 s ClockTime = 59 s + +Courant Number mean: 0.0115763 max: 0.030929 +Time = 0.096 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19576 10000 1.3460321e-09 9.3357152e-10 5.076e-05 0.0075828043 3.3688238e-05 4.8745098e-05 0.011885595 + 19580 10000 1.3537893e-09 9.3764645e-10 5.076e-05 0.0075828029 3.3688238e-05 4.8745098e-05 0.011885595 + 19590 10000 1.3734597e-09 9.479608e-10 5.076e-05 0.0075827991 3.3688238e-05 4.8745098e-05 0.011885595 +CFD Coupling established at step 19600 + 19600 10000 1.3935324e-09 9.5843124e-10 5.076e-05 0.0075827955 3.3688238e-05 4.8745098e-05 0.011885595 + 19601 10000 1.395563e-09 9.5948588e-10 5.076e-05 0.0075827951 3.3688238e-05 4.8745098e-05 0.011885595 +Loop time of 0.0677887 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.37684e-06 -3.25647e-05 -1.41e-05) +[1] Ur = (0.00593552 -0.00219647 0.246188) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.70751e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.46885e-08 -5.43557e-09 6.09237e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.2168e-05 1.28359e-05 -2.65828e-06) +[1] Ur = (0.00141243 3.09853e-05 0.207891) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14154 +[1] nuf = 1.75202e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.20836e-09 7.03838e-11 4.72229e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694702 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.88121e-05 -2.59379e-05 -0.00501318) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00690763, Final residual = 2.27449e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00657801, Final residual = 3.66096e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.23918e-05, Final residual = 3.05321e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00254264, Final residual = 1.90901e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.65468e-05, Final residual = 6.65605e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000253921, global = 0.000170624, cumulative = 0.0753255 +rho max/min : 1.62969 1.07456 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.46514e-06, Final residual = 9.46514e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.07617e-05, Final residual = 1.45817e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.18995e-06, Final residual = 2.18995e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00255627, Final residual = 1.91999e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.49565e-06, Final residual = 8.30112e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000506625, global = 0.000340987, cumulative = 0.0756665 +rho max/min : 1.62921 1.07455 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.02787e-06, Final residual = 7.02787e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.67007e-06, Final residual = 7.67007e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.19723e-06, Final residual = 2.19723e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00256999, Final residual = 1.93158e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.59771e-06, Final residual = 9.64478e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000759391, global = 0.000511081, cumulative = 0.0761776 +rho max/min : 1.62873 1.07456 +ExecutionTime = 58.99 s ClockTime = 59 s + +Courant Number mean: 0.0115802 max: 0.0309315 +Time = 0.09625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19601 10000 1.395563e-09 9.5948588e-10 5.076e-05 0.0075827951 3.3717573e-05 4.8675269e-05 0.011886176 + 19610 10000 1.4139647e-09 9.6350452e-10 5.076e-05 0.0075827919 3.3717573e-05 4.8675269e-05 0.011886176 + 19620 10000 1.4338117e-09 9.6851771e-10 5.076e-05 0.0075827884 3.3717573e-05 4.8675269e-05 0.011886176 +CFD Coupling established at step 19625 + 19626 10000 1.4465275e-09 9.7174014e-10 5.076e-05 0.0075827863 3.3717573e-05 4.8675269e-05 0.011886176 +Loop time of 0.0572705 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.55713e-06 -2.67977e-05 -7.95433e-06) +[1] Ur = (0.00593497 -0.00219541 0.246177) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.70751e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.26 +[1] drag = (1.46871e-08 -5.43291e-09 6.09205e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.8563e-06 6.73266e-06 9.77988e-07) +[1] Ur = (0.00141723 3.9393e-05 0.207892) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14154 +[1] nuf = 1.75201e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.21926e-09 8.9482e-11 4.7223e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69377 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.33162e-05 -2.62265e-05 -0.00504554) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00693854, Final residual = 1.86036e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00634179, Final residual = 7.13398e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.34026e-05, Final residual = 3.19985e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00258447, Final residual = 1.94356e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.02648e-05, Final residual = 5.02832e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000253083, global = 0.000169878, cumulative = 0.0763475 +rho max/min : 1.62824 1.07458 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.36321e-06, Final residual = 9.36321e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.08577e-05, Final residual = 2.00052e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.99836e-06, Final residual = 2.99836e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00259972, Final residual = 1.95579e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.48478e-06, Final residual = 8.19278e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000506297, global = 0.000339487, cumulative = 0.0766869 +rho max/min : 1.62775 1.07462 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.35301e-06, Final residual = 7.35301e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.28377e-06, Final residual = 8.28377e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.01244e-06, Final residual = 3.01244e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00261498, Final residual = 1.96859e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.48929e-06, Final residual = 9.46682e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000759648, global = 0.000508824, cumulative = 0.0771958 +rho max/min : 1.62725 1.07468 +ExecutionTime = 59.14 s ClockTime = 59 s + +Courant Number mean: 0.0115841 max: 0.0309338 +Time = 0.0965 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19626 10000 1.4465275e-09 9.7174014e-10 5.076e-05 0.0075827863 3.374765e-05 4.8575596e-05 0.01183113 + 19630 10000 1.4548125e-09 9.7438717e-10 5.076e-05 0.0075827849 3.374765e-05 4.8575596e-05 0.01183113 + 19640 10000 1.4760074e-09 9.8247434e-10 5.076e-05 0.0075827816 3.374765e-05 4.8575596e-05 0.01183113 +CFD Coupling established at step 19650 + 19650 10000 1.4975401e-09 9.9157084e-10 5.076e-05 0.0075827784 3.374765e-05 4.8575596e-05 0.01183113 + 19651 10000 1.499686e-09 9.9252176e-10 5.076e-05 0.0075827781 3.374765e-05 4.8575596e-05 0.01183113 +Loop time of 0.05709 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.11079e-05 -1.51844e-05 -6.13614e-06) +[1] Ur = (0.00593637 -0.0021989 0.246173) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.70751e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.26 +[1] drag = (1.46905e-08 -5.44153e-09 6.09196e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.05626e-06 6.36848e-06 -1.03021e-06) +[1] Ur = (0.00141914 4.19602e-05 0.207896) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14154 +[1] nuf = 1.75201e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.22361e-09 9.53136e-11 4.72242e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694403 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16774e-05 -2.65135e-05 -0.00506147) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00571823, Final residual = 1.50017e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00658107, Final residual = 8.7538e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.11438e-05, Final residual = 2.42707e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00263043, Final residual = 1.98143e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.52474e-05, Final residual = 5.34817e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000253628, global = 0.000169176, cumulative = 0.0773649 +rho max/min : 1.62674 1.07475 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.70076e-06, Final residual = 8.70076e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.02217e-05, Final residual = 2.49787e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.68616e-06, Final residual = 2.68616e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00264608, Final residual = 1.99436e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.48997e-06, Final residual = 9.14227e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000507352, global = 0.000338071, cumulative = 0.077703 +rho max/min : 1.62623 1.07485 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.05153e-06, Final residual = 7.05153e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.02428e-06, Final residual = 8.02428e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.70016e-06, Final residual = 2.70016e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00266152, Final residual = 2.00737e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.3898e-06, Final residual = 9.17354e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000761173, global = 0.000506686, cumulative = 0.0782097 +rho max/min : 1.62572 1.07495 +ExecutionTime = 59.29 s ClockTime = 59 s + +Courant Number mean: 0.0115879 max: 0.030936 +Time = 0.09675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19651 10000 1.499686e-09 9.9252176e-10 5.076e-05 0.0075827781 3.3754869e-05 4.857404e-05 0.011880195 + 19660 10000 1.5188166e-09 1.0013685e-09 5.076e-05 0.0075827753 3.3754869e-05 4.857404e-05 0.011880195 + 19670 10000 1.5405092e-09 1.0116466e-09 5.076e-05 0.0075827724 3.3754869e-05 4.857404e-05 0.011880195 +CFD Coupling established at step 19675 + 19676 10000 1.5537109e-09 1.0180582e-09 5.076e-05 0.0075827708 3.3754869e-05 4.857404e-05 0.011880195 +Loop time of 0.0571353 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.45048e-05 1.55268e-06 -7.161e-06) +[1] Ur = (0.00593895 -0.00220917 0.246174) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.70751e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.26 +[1] drag = (1.46969e-08 -5.46694e-09 6.09199e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.24084e-06 6.40888e-06 -2.51065e-06) +[1] Ur = (0.0014193 4.42292e-05 0.207901) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14155 +[1] nuf = 1.75201e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.22397e-09 1.00468e-10 4.72253e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69389 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.88425e-05 -2.51271e-05 -0.00502168) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00779911, Final residual = 1.0978e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00575314, Final residual = 1.26148e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.23341e-05, Final residual = 1.02029e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00267709, Final residual = 2.02042e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.93336e-05, Final residual = 4.82361e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00025404, global = 0.000168406, cumulative = 0.0783781 +rho max/min : 1.6252 1.07508 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.51461e-06, Final residual = 8.51461e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.93804e-06, Final residual = 9.93804e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.65708e-06, Final residual = 2.65708e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00269276, Final residual = 2.03349e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.14799e-06, Final residual = 8.05928e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000508121, global = 0.000336522, cumulative = 0.0787146 +rho max/min : 1.62468 1.07522 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.99173e-06, Final residual = 6.99173e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.91563e-06, Final residual = 7.91563e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.6714e-06, Final residual = 2.6714e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00270817, Final residual = 2.04665e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.34963e-06, Final residual = 8.87822e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000762241, global = 0.000504353, cumulative = 0.079219 +rho max/min : 1.62415 1.07538 +ExecutionTime = 59.43 s ClockTime = 59 s + +Courant Number mean: 0.0115918 max: 0.0309381 +Time = 0.097 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19676 10000 1.5537109e-09 1.0180582e-09 5.076e-05 0.0075827708 3.376715e-05 4.8598996e-05 0.011903287 + 19680 10000 1.5627619e-09 1.0223076e-09 5.076e-05 0.0075827698 3.376715e-05 4.8598996e-05 0.011903287 + 19690 10000 1.5859662e-09 1.0314732e-09 5.076e-05 0.0075827673 3.376715e-05 4.8598996e-05 0.011903287 +CFD Coupling established at step 19700 + 19700 10000 1.6089219e-09 1.0400891e-09 5.076e-05 0.0075827651 3.376715e-05 4.8598996e-05 0.011903287 + 19701 10000 1.6112781e-09 1.0409301e-09 5.076e-05 0.0075827649 3.376715e-05 4.8598996e-05 0.011903287 +Loop time of 0.0634739 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.15189e-05 1.5676e-05 -1.97128e-06) +[1] Ur = (0.0059356 -0.00221721 0.246167) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.70751e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.46885e-08 -5.48684e-09 6.09177e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.92619e-07 3.66518e-07 -7.25238e-07) +[1] Ur = (0.00142441 5.19747e-05 0.207901) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14155 +[1] nuf = 1.75201e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.23558e-09 1.18062e-10 4.72252e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694163 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.75456e-05 -2.56685e-05 -0.00501618) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0122187, Final residual = 2.23249e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00724414, Final residual = 5.00438e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.8569e-05, Final residual = 2.68995e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00272373, Final residual = 2.05972e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00036415, Final residual = 3.38869e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000292457, global = 0.000167632, cumulative = 0.0793866 +rho max/min : 1.62361 1.07556 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.27525e-05, Final residual = 3.77898e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.9731e-05, Final residual = 3.11971e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.87595e-06, Final residual = 1.87595e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00274182, Final residual = 2.07353e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.88225e-05, Final residual = 2.95237e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000546764, global = 0.000334977, cumulative = 0.0797216 +rho max/min : 1.62307 1.07575 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.44072e-06, Final residual = 8.44072e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.46909e-06, Final residual = 9.46909e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.84893e-06, Final residual = 1.84893e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00275464, Final residual = 2.08595e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.76836e-06, Final residual = 8.35001e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000800987, global = 0.000502035, cumulative = 0.0802236 +rho max/min : 1.62253 1.07596 +ExecutionTime = 59.59 s ClockTime = 60 s + +Courant Number mean: 0.011595 max: 0.030931 +Time = 0.09725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19701 10000 1.6112781e-09 1.0409301e-09 5.076e-05 0.0075827649 3.378325e-05 4.8564432e-05 0.011871749 + 19710 10000 1.6327904e-09 1.0488048e-09 5.076e-05 0.0075827631 3.378325e-05 4.8564432e-05 0.011871749 + 19720 10000 1.528909e-09 8.8835121e-10 5.076e-05 0.0075827613 3.378325e-05 4.8564432e-05 0.011871749 +CFD Coupling established at step 19725 + 19726 10000 1.3204227e-09 7.7206557e-10 5.076e-05 0.0075827604 3.378325e-05 4.8564432e-05 0.011871749 +Loop time of 0.0605083 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.87051e-06 2.00426e-05 -1.50463e-06) +[1] Ur = (0.00594259 -0.00223479 0.24619) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17129 +[1] nuf = 1.70752e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.28 +[1] drag = (1.4706e-08 -5.53039e-09 6.09242e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.14482e-06 -3.37802e-06 7.38826e-08) +[1] Ur = (0.00144088 6.27825e-05 0.207888) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14155 +[1] nuf = 1.75201e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.27299e-09 1.42611e-10 4.72221e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693713 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.26191e-05 -1.83567e-05 -0.00502229) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0144688, Final residual = 8.54753e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0098657, Final residual = 3.03204e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.74112e-05, Final residual = 2.50779e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00277057, Final residual = 2.0998e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000220342, Final residual = 1.90268e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000265809, global = 0.00016682, cumulative = 0.0803904 +rho max/min : 1.62198 1.07618 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.73697e-05, Final residual = 1.43975e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.11645e-05, Final residual = 1.68577e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.87555e-06, Final residual = 1.87555e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00278641, Final residual = 2.11113e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.55321e-05, Final residual = 2.13497e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000520137, global = 0.000333358, cumulative = 0.0807238 +rho max/min : 1.62142 1.07642 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.81407e-06, Final residual = 6.81407e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.86105e-06, Final residual = 7.86105e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.86281e-06, Final residual = 1.86281e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00280104, Final residual = 2.12568e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.22912e-06, Final residual = 7.15671e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000774382, global = 0.000499605, cumulative = 0.0812234 +rho max/min : 1.62086 1.07667 +ExecutionTime = 59.74 s ClockTime = 60 s + +Courant Number mean: 0.0115987 max: 0.0309248 +Time = 0.0975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19726 10000 1.3204227e-09 7.7206557e-10 5.076e-05 0.0075827604 3.3280234e-05 4.8754609e-05 0.011864949 + 19730 10000 1.1789887e-09 8.278527e-10 5.076e-05 0.0075827598 3.3280234e-05 4.8754609e-05 0.011864949 + 19740 10000 9.2070788e-10 9.9306712e-10 5.076e-05 0.0075827585 3.3280234e-05 4.8754609e-05 0.011864949 +CFD Coupling established at step 19750 + 19750 10000 8.6243918e-10 9.7986957e-10 5.076e-05 0.0075827574 3.3280234e-05 4.8754609e-05 0.011864949 + 19751 10000 8.6308521e-10 9.7023986e-10 5.076e-05 0.0075827573 3.3280234e-05 4.8754609e-05 0.011864949 +Loop time of 0.0597734 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.11035e-05 2.49144e-05 -3.72192e-06) +[1] Ur = (0.00593683 -0.00224726 0.2462) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1713 +[1] nuf = 1.70751e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.46918e-08 -5.56126e-09 6.09268e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.98362e-06 -3.58291e-06 6.60516e-08) +[1] Ur = (0.00144683 6.84481e-05 0.207877) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14155 +[1] nuf = 1.752e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.26 +[1] drag = (3.28649e-09 1.5548e-10 4.72193e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694728 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.82634e-05 -1.67006e-05 -0.00500949) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0115338, Final residual = 4.23709e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0105927, Final residual = 1.29243e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.70614e-05, Final residual = 1.82848e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00281568, Final residual = 2.13819e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000398256, Final residual = 3.76966e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000292467, global = 0.000166071, cumulative = 0.0813895 +rho max/min : 1.62029 1.07694 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.69483e-05, Final residual = 1.84766e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.44464e-05, Final residual = 2.84495e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.92089e-06, Final residual = 1.92089e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00283294, Final residual = 2.15872e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.49025e-05, Final residual = 4.31891e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000546628, global = 0.000331838, cumulative = 0.0817213 +rho max/min : 1.61971 1.07723 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.8612e-06, Final residual = 8.8612e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.03592e-05, Final residual = 6.49759e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.88929e-06, Final residual = 1.88929e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00284536, Final residual = 2.1631e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.16949e-06, Final residual = 9.41074e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000800609, global = 0.000497304, cumulative = 0.0822186 +rho max/min : 1.61913 1.07753 +ExecutionTime = 59.89 s ClockTime = 60 s + +Courant Number mean: 0.0116029 max: 0.0309284 +Time = 0.09775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19751 10000 8.6308521e-10 9.7023986e-10 5.076e-05 0.0075827573 3.3417776e-05 4.8801784e-05 0.011878301 + 19760 10000 8.6611288e-10 9.0254572e-10 5.076e-05 0.0075827566 3.3417776e-05 4.8801784e-05 0.011878301 + 19770 10000 8.5923938e-10 8.7687052e-10 5.076e-05 0.007582756 3.3417776e-05 4.8801784e-05 0.011878301 +CFD Coupling established at step 19775 + 19776 10000 8.5233585e-10 8.7620941e-10 5.076e-05 0.0075827558 3.3417776e-05 4.8801784e-05 0.011878301 +Loop time of 0.059319 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.67273e-05 2.8845e-05 4.88295e-06) +[1] Ur = (0.00591431 -0.0022466 0.246184) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17129 +[1] nuf = 1.70751e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.27 +[1] drag = (1.4636e-08 -5.55959e-09 6.09225e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.80153e-06 -4.87734e-06 7.51892e-07) +[1] Ur = (0.00144252 6.34728e-05 0.207883) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14155 +[1] nuf = 1.75201e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.27 +[1] drag = (3.27671e-09 1.44179e-10 4.72208e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693273 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.61101e-05 -1.78424e-05 -0.00502246) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0112812, Final residual = 5.94527e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0124804, Final residual = 5.04442e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.56485e-05, Final residual = 2.16916e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00286007, Final residual = 2.1747e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000154696, Final residual = 1.45733e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000255299, global = 0.00016519, cumulative = 0.0823838 +rho max/min : 1.61854 1.07785 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.60942e-06, Final residual = 9.60942e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.19458e-05, Final residual = 9.46661e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.53881e-06, Final residual = 1.53881e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0028751, Final residual = 2.18521e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.69657e-05, Final residual = 1.4236e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000509122, global = 0.000330076, cumulative = 0.0827139 +rho max/min : 1.61795 1.07818 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.01817e-06, Final residual = 6.01817e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.80307e-06, Final residual = 7.80307e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.53862e-06, Final residual = 1.53862e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00288873, Final residual = 2.19888e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.63624e-06, Final residual = 8.41244e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000762745, global = 0.000494658, cumulative = 0.0832085 +rho max/min : 1.61735 1.07852 +ExecutionTime = 60.04 s ClockTime = 60 s + +Courant Number mean: 0.0116067 max: 0.0309311 +Time = 0.098 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19776 10000 8.5233585e-10 8.7620941e-10 5.076e-05 0.0075827558 3.3956152e-05 4.8574033e-05 0.011873834 + 19780 10000 8.4921637e-10 8.7689471e-10 5.076e-05 0.0075827558 3.3956152e-05 4.8574033e-05 0.011873834 + 19790 10000 8.4849937e-10 8.7319732e-10 5.076e-05 0.0075827557 3.3956152e-05 4.8574033e-05 0.011873834 +CFD Coupling established at step 19800 + 19800 10000 8.5810163e-10 8.5606545e-10 5.076e-05 0.0075827559 3.3956152e-05 4.8574033e-05 0.011873834 + 19801 10000 8.5953186e-10 8.5369373e-10 5.076e-05 0.007582756 3.3956152e-05 4.8574033e-05 0.011873834 +Loop time of 0.0592408 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.20049e-05 2.21634e-05 9.40554e-06) +[1] Ur = (0.00588937 -0.00224103 0.246168) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17129 +[1] nuf = 1.70752e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.45741e-08 -5.54576e-09 6.09179e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.81983e-06 -5.73995e-06 1.29084e-06) +[1] Ur = (0.00143374 5.81608e-05 0.207887) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14155 +[1] nuf = 1.752e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.28 +[1] drag = (3.25677e-09 1.32113e-10 4.7222e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694691 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.55657e-05 -1.71168e-05 -0.00500054) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0113585, Final residual = 2.30024e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0110219, Final residual = 2.28822e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.93877e-05, Final residual = 2.10556e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0029027, Final residual = 2.21072e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000127294, Final residual = 1.2413e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000253582, global = 0.000164401, cumulative = 0.0833729 +rho max/min : 1.61675 1.07888 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.73855e-06, Final residual = 5.73855e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.25255e-06, Final residual = 8.25255e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.50904e-07, Final residual = 9.50904e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00291727, Final residual = 2.22394e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.3475e-05, Final residual = 1.29754e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000506898, global = 0.00032849, cumulative = 0.0837014 +rho max/min : 1.61614 1.07925 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.34307e-06, Final residual = 4.34307e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.09647e-06, Final residual = 6.09647e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.53079e-07, Final residual = 9.53079e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00293023, Final residual = 2.23387e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.80667e-06, Final residual = 9.97385e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000759953, global = 0.000492266, cumulative = 0.0841937 +rho max/min : 1.61552 1.07964 +ExecutionTime = 60.19 s ClockTime = 60 s + +Courant Number mean: 0.0116104 max: 0.0309334 +Time = 0.09825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19801 10000 8.5953186e-10 8.5369373e-10 5.076e-05 0.007582756 3.391133e-05 4.8255565e-05 0.011856566 + 19810 10000 8.7111664e-10 8.272345e-10 5.076e-05 0.0075827564 3.391133e-05 4.8255565e-05 0.011856566 + 19820 10000 8.6024056e-10 7.9053399e-10 5.076e-05 0.0075827571 3.391133e-05 4.8255565e-05 0.011856566 +CFD Coupling established at step 19825 + 19826 10000 8.5854516e-10 7.7185756e-10 5.076e-05 0.0075827577 3.391133e-05 4.8255565e-05 0.011856566 +Loop time of 0.0587497 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.36751e-05 8.98296e-06 3.10224e-06) +[1] Ur = (0.00587852 -0.00222812 0.246167) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17129 +[1] nuf = 1.70752e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.45473e-08 -5.51383e-09 6.09178e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.66298e-06 -4.3726e-06 1.06256e-06) +[1] Ur = (0.00142708 5.43852e-05 0.207891) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14155 +[1] nuf = 1.752e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.24164e-09 1.23537e-10 4.7223e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693112 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.8151e-05 -2.6388e-05 -0.00497182) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.01446, Final residual = 1.44605e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0146038, Final residual = 7.68309e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.24975e-05, Final residual = 1.81695e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00294362, Final residual = 2.24513e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000106681, Final residual = 1.04406e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000254194, global = 0.000163488, cumulative = 0.0843572 +rho max/min : 1.6149 1.08004 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.11772e-06, Final residual = 6.11772e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.83325e-06, Final residual = 7.83325e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00978e-06, Final residual = 1.00978e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0029574, Final residual = 2.25745e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19487e-05, Final residual = 1.07491e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000506818, global = 0.000326659, cumulative = 0.0846838 +rho max/min : 1.61427 1.08046 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.87411e-06, Final residual = 4.87411e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.22234e-06, Final residual = 6.22234e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.01271e-06, Final residual = 1.01271e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00296991, Final residual = 2.26721e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.59943e-06, Final residual = 7.87166e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00075913, global = 0.000489512, cumulative = 0.0851734 +rho max/min : 1.61363 1.08089 +ExecutionTime = 60.34 s ClockTime = 60 s + +Courant Number mean: 0.0116141 max: 0.0309352 +Time = 0.0985 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19826 10000 8.5854516e-10 7.7185756e-10 5.076e-05 0.0075827577 3.3867739e-05 4.8187952e-05 0.011878109 + 19830 10000 8.5721428e-10 7.6145704e-10 5.076e-05 0.0075827581 3.3867739e-05 4.8187952e-05 0.011878109 + 19840 10000 8.5112403e-10 7.4356938e-10 5.076e-05 0.0075827594 3.3867739e-05 4.8187952e-05 0.011878109 +CFD Coupling established at step 19850 + 19850 10000 8.4554588e-10 7.3124834e-10 5.076e-05 0.0075827609 3.3867739e-05 4.8187952e-05 0.011878109 + 19851 10000 8.4503833e-10 7.30261e-10 5.076e-05 0.0075827611 3.3867739e-05 4.8187952e-05 0.011878109 +Loop time of 0.0593696 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.29494e-05 -2.54154e-06 2.21564e-07) +[1] Ur = (0.00587489 -0.00221631 0.246165) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17129 +[1] nuf = 1.70752e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.45383e-08 -5.48459e-09 6.09172e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.08681e-07 -2.93668e-06 7.49106e-07) +[1] Ur = (0.00142279 5.19471e-05 0.207893) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14155 +[1] nuf = 1.752e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.29 +[1] drag = (3.2319e-09 1.17999e-10 4.72234e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694399 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.42722e-05 -3.69583e-05 -0.00494443) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0106209, Final residual = 9.23273e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0131353, Final residual = 1.90265e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.66518e-05, Final residual = 1.6946e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00298269, Final residual = 2.27777e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.21016e-05, Final residual = 8.92262e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00025214, global = 0.000162661, cumulative = 0.085336 +rho max/min : 1.61299 1.08133 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.04004e-06, Final residual = 6.04004e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.83141e-06, Final residual = 7.83141e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.10156e-06, Final residual = 1.10156e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00299546, Final residual = 2.28869e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.86459e-06, Final residual = 8.15694e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000503918, global = 0.000324992, cumulative = 0.085661 +rho max/min : 1.61234 1.08178 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.93248e-06, Final residual = 4.93248e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.29498e-06, Final residual = 6.29498e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.10546e-06, Final residual = 1.10546e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00300737, Final residual = 2.29843e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.12995e-06, Final residual = 8.68852e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000755342, global = 0.000486996, cumulative = 0.086148 +rho max/min : 1.61168 1.08225 +ExecutionTime = 60.49 s ClockTime = 61 s + +Courant Number mean: 0.0116179 max: 0.0309365 +Time = 0.09875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19851 10000 8.4503833e-10 7.30261e-10 5.076e-05 0.0075827611 3.384671e-05 4.8135868e-05 0.011875518 + 19860 10000 8.4059917e-10 7.2225912e-10 5.076e-05 0.0075827627 3.384671e-05 4.8135868e-05 0.011875518 + 19870 10000 8.3685907e-10 7.1399986e-10 5.076e-05 0.0075827647 3.384671e-05 4.8135868e-05 0.011875518 +CFD Coupling established at step 19875 + 19876 10000 8.3592243e-10 7.0868377e-10 5.076e-05 0.0075827661 3.384671e-05 4.8135868e-05 0.011875518 +Loop time of 0.0598068 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.61882e-05 -7.19676e-06 5.06418e-06) +[1] Ur = (0.00587917 -0.00221274 0.246156) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17129 +[1] nuf = 1.70752e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.45488e-08 -5.47575e-09 6.09149e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.6576e-07 -2.49708e-06 5.24352e-07) +[1] Ur = (0.00142159 5.10025e-05 0.207895) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14155 +[1] nuf = 1.752e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.22918e-09 1.15853e-10 4.72238e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693244 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.53795e-05 -3.33069e-05 -0.00496194) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.011557, Final residual = 7.84979e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.018162, Final residual = 4.26265e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.77094e-05, Final residual = 8.76007e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00301918, Final residual = 2.30853e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.16516e-05, Final residual = 7.51873e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000251196, global = 0.000161713, cumulative = 0.0863097 +rho max/min : 1.61102 1.08273 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.31191e-06, Final residual = 6.31191e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.62481e-06, Final residual = 8.62481e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.47097e-07, Final residual = 8.47097e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00303121, Final residual = 2.3188e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.81599e-06, Final residual = 9.28201e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000501987, global = 0.000323095, cumulative = 0.0866328 +rho max/min : 1.61035 1.08322 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.4278e-06, Final residual = 4.4278e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.64835e-06, Final residual = 5.64835e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.50306e-07, Final residual = 8.50306e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00304237, Final residual = 2.32795e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.18444e-06, Final residual = 9.7499e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000752373, global = 0.000484145, cumulative = 0.087117 +rho max/min : 1.60968 1.08368 +ExecutionTime = 60.64 s ClockTime = 61 s + +Courant Number mean: 0.0116216 max: 0.0309376 +Time = 0.099 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19876 10000 8.3592243e-10 7.0868377e-10 5.076e-05 0.0075827661 3.3804816e-05 4.8063799e-05 0.011850329 + 19880 10000 8.3601371e-10 7.0490198e-10 5.076e-05 0.007582767 3.3804816e-05 4.8063799e-05 0.011850329 + 19890 10000 8.3825865e-10 6.9440304e-10 5.076e-05 0.0075827695 3.3804816e-05 4.8063799e-05 0.011850329 +CFD Coupling established at step 19900 + 19900 10000 8.4309371e-10 6.8233864e-10 5.076e-05 0.0075827722 3.3804816e-05 4.8063799e-05 0.011850329 + 19901 10000 8.4369101e-10 6.8109259e-10 5.076e-05 0.0075827725 3.3804816e-05 4.8063799e-05 0.011850329 +Loop time of 0.0613084 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.1946e-06 -3.01027e-06 8.58018e-06) +[1] Ur = (0.00589455 -0.00221693 0.24615) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17129 +[1] nuf = 1.70752e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.45869e-08 -5.4861e-09 6.09132e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.75587e-06 -1.93252e-06 3.49373e-07) +[1] Ur = (0.00142238 4.9848e-05 0.207895) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75199e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.23099e-09 1.13231e-10 4.7224e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694109 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.88149e-05 -1.00128e-05 -0.00499115) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0231315, Final residual = 5.0517e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0285766, Final residual = 3.78047e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.46638e-05, Final residual = 8.23094e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00305364, Final residual = 2.33727e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000109059, Final residual = 8.36226e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000252668, global = 0.000160821, cumulative = 0.0872778 +rho max/min : 1.60899 1.08415 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.29538e-06, Final residual = 5.29538e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.00494e-06, Final residual = 7.00494e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.39703e-07, Final residual = 6.39703e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00306496, Final residual = 2.34704e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08781e-05, Final residual = 1.07979e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000502332, global = 0.000321308, cumulative = 0.0875991 +rho max/min : 1.6083 1.08463 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.80641e-06, Final residual = 3.80641e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.1952e-06, Final residual = 5.1952e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.39108e-07, Final residual = 6.39108e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00307503, Final residual = 2.35522e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.54418e-06, Final residual = 9.70731e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000751541, global = 0.00048146, cumulative = 0.0880805 +rho max/min : 1.60761 1.08512 +ExecutionTime = 60.79 s ClockTime = 61 s + +Courant Number mean: 0.0116252 max: 0.0309385 +Time = 0.09925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19901 10000 8.4369101e-10 6.8109259e-10 5.076e-05 0.0075827725 3.3752823e-05 4.7976977e-05 0.011847102 + 19910 10000 8.4990262e-10 6.6978932e-10 5.076e-05 0.0075827751 3.3752823e-05 4.7976977e-05 0.011847102 + 19920 10000 8.5831517e-10 6.567088e-10 5.076e-05 0.0075827782 3.3752823e-05 4.7976977e-05 0.011847102 +CFD Coupling established at step 19925 + 19926 10000 8.6365433e-10 6.4724824e-10 5.076e-05 0.0075827801 3.3752823e-05 4.7976977e-05 0.011847102 +Loop time of 0.0625706 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.93115e-05 5.47341e-06 7.04311e-06) +[1] Ur = (0.00591131 -0.00222396 0.24615) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17129 +[1] nuf = 1.70752e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.46284e-08 -5.50349e-09 6.09133e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.34521e-06 -1.81632e-06 5.60189e-07) +[1] Ur = (0.00142414 4.96564e-05 0.207896) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75199e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.23498e-09 1.12796e-10 4.72241e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69319 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.14091e-05 -1.95024e-05 -0.00500084) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.021097, Final residual = 7.76081e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0195677, Final residual = 2.99444e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.74055e-05, Final residual = 6.61333e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0030853, Final residual = 2.36405e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.19128e-05, Final residual = 7.23315e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000248902, global = 0.000159854, cumulative = 0.0882404 +rho max/min : 1.60691 1.08492 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.85482e-06, Final residual = 5.85482e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.08462e-06, Final residual = 7.08462e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.54793e-07, Final residual = 9.54793e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00309568, Final residual = 2.37307e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.01045e-06, Final residual = 7.99629e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000497296, global = 0.000319368, cumulative = 0.0885598 +rho max/min : 1.6062 1.08431 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.67655e-06, Final residual = 4.67655e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.63155e-06, Final residual = 5.63155e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.56549e-07, Final residual = 9.56549e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00310488, Final residual = 2.38064e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.97094e-06, Final residual = 9.65449e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000745185, global = 0.000478535, cumulative = 0.0890383 +rho max/min : 1.60548 1.08372 +ExecutionTime = 60.95 s ClockTime = 61 s + +Courant Number mean: 0.0116289 max: 0.0309389 +Time = 0.0995 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19926 10000 8.6365433e-10 6.4724824e-10 5.076e-05 0.0075827801 3.3764675e-05 4.7847552e-05 0.011868348 + 19930 10000 8.6669154e-10 6.4138318e-10 5.076e-05 0.0075827814 3.3764675e-05 4.7847552e-05 0.011868348 + 19940 10000 8.7325251e-10 6.2892018e-10 5.076e-05 0.0075827847 3.3764675e-05 4.7847552e-05 0.011868348 +CFD Coupling established at step 19950 + 19950 10000 8.7823194e-10 6.2003405e-10 5.076e-05 0.0075827882 3.3764675e-05 4.7847552e-05 0.011868348 + 19951 10000 8.7841458e-10 6.1952014e-10 5.076e-05 0.0075827886 3.3764675e-05 4.7847552e-05 0.011868348 +Loop time of 0.0630167 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.51127e-05 1.11731e-05 4.27106e-06) +[1] Ur = (0.00591623 -0.00222823 0.246152) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17129 +[1] nuf = 1.70752e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.46405e-08 -5.51405e-09 6.09136e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.26382e-06 -2.26781e-06 1.05513e-06) +[1] Ur = (0.00142649 5.0203e-05 0.207895) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75199e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.2403e-09 1.14038e-10 4.7224e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693997 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.16921e-05 -3.14001e-05 -0.00498973) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0175195, Final residual = 4.82672e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.016926, Final residual = 1.62128e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.91356e-05, Final residual = 3.96403e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00311422, Final residual = 2.38858e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.18024e-05, Final residual = 5.69331e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00024751, global = 0.000158922, cumulative = 0.0891972 +rho max/min : 1.60476 1.08315 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.26559e-06, Final residual = 5.26559e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.55894e-06, Final residual = 6.55894e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.42373e-07, Final residual = 8.42373e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00312349, Final residual = 2.39654e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.66113e-06, Final residual = 9.86813e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000494475, global = 0.000317494, cumulative = 0.0895147 +rho max/min : 1.60403 1.0826 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.40522e-06, Final residual = 4.40522e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.49377e-06, Final residual = 5.49377e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.4427e-07, Final residual = 8.4427e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00313197, Final residual = 2.40388e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.1728e-06, Final residual = 9.69459e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000740892, global = 0.000475716, cumulative = 0.0899904 +rho max/min : 1.60329 1.08207 +ExecutionTime = 61.11 s ClockTime = 61 s + +Courant Number mean: 0.0116324 max: 0.0309391 +Time = 0.09975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19951 10000 8.7841458e-10 6.1952014e-10 5.076e-05 0.0075827886 3.3714465e-05 4.7800421e-05 0.011871817 + 19960 10000 8.7814743e-10 6.1686036e-10 5.076e-05 0.0075827918 3.3714465e-05 4.7800421e-05 0.011871817 + 19970 10000 8.7568654e-10 6.1594397e-10 5.076e-05 0.0075827954 3.3714465e-05 4.7800421e-05 0.011871817 +CFD Coupling established at step 19975 + 19976 10000 8.7405987e-10 6.1557523e-10 5.076e-05 0.0075827975 3.3714465e-05 4.7800421e-05 0.011871817 +Loop time of 0.0592041 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.81464e-05 1.11535e-05 5.46645e-06) +[1] Ur = (0.00590857 -0.00222827 0.24615) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17129 +[1] nuf = 1.70753e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.46215e-08 -5.51414e-09 6.09131e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.36736e-06 -2.30482e-06 1.49145e-06) +[1] Ur = (0.00142773 5.04937e-05 0.207895) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75199e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.24313e-09 1.14698e-10 4.7224e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693192 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.01282e-05 -1.62207e-05 -0.00504143) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0152728, Final residual = 3.98427e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0187388, Final residual = 1.5904e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.793e-05, Final residual = 3.2914e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00314355, Final residual = 2.42199e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.23561e-05, Final residual = 5.62295e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000246229, global = 0.000157917, cumulative = 0.0901484 +rho max/min : 1.60254 1.08156 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.26801e-06, Final residual = 5.26801e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.89937e-06, Final residual = 5.89937e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.58999e-07, Final residual = 7.58999e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00315179, Final residual = 2.42899e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.94774e-06, Final residual = 8.61567e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000491865, global = 0.000315476, cumulative = 0.0904638 +rho max/min : 1.60179 1.08107 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.52915e-06, Final residual = 4.52915e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.99092e-06, Final residual = 4.99092e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.60824e-07, Final residual = 7.60824e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0031592, Final residual = 2.43504e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.65224e-06, Final residual = 8.31545e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000736909, global = 0.000472676, cumulative = 0.0909365 +rho max/min : 1.60103 1.0806 +ExecutionTime = 61.26 s ClockTime = 61 s + +Courant Number mean: 0.011636 max: 0.0309391 +Time = 0.1 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 19976 10000 8.7405987e-10 6.1557523e-10 5.076e-05 0.0075827975 3.3662357e-05 4.7767245e-05 0.011848147 + 19980 10000 8.7309265e-10 6.1529623e-10 5.076e-05 0.007582799 3.3662357e-05 4.7767245e-05 0.011848147 + 19990 10000 8.7110959e-10 6.1426806e-10 5.076e-05 0.0075828026 3.3662357e-05 4.7767245e-05 0.011848147 +CFD Coupling established at step 20000 + 20000 10000 8.6906007e-10 6.1271404e-10 5.076e-05 0.0075828061 3.3662357e-05 4.7767245e-05 0.011848147 + 20001 10000 8.6884116e-10 6.1253771e-10 5.076e-05 0.0075828065 3.3662357e-05 4.7767245e-05 0.011848147 +Loop time of 0.115689 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.95461e-06 7.44075e-06 1.06689e-05) +[1] Ur = (0.00589618 -0.00222372 0.246145) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17128 +[1] nuf = 1.70753e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.45908e-08 -5.50287e-09 6.09118e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.69314e-06 -2.30835e-06 1.66233e-06) +[1] Ur = (0.00142748 5.0642e-05 0.207895) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75199e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.3 +[1] drag = (3.24257e-09 1.15035e-10 4.72239e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693962 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.93888e-05 -2.57299e-05 -0.00504687) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0190541, Final residual = 7.78054e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0168001, Final residual = 2.25393e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.85752e-05, Final residual = 1.02561e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00316593, Final residual = 2.43786e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000344227, Final residual = 2.42889e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000282369, global = 0.000156944, cumulative = 0.0910934 +rho max/min : 1.60027 1.08015 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.23712e-05, Final residual = 9.7622e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.43792e-05, Final residual = 1.40359e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.16993e-07, Final residual = 9.16993e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00317469, Final residual = 2.44107e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.8989e-05, Final residual = 2.79515e-06, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000526283, global = 0.000313522, cumulative = 0.091407 +rho max/min : 1.59949 1.07971 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.00496e-06, Final residual = 6.00496e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.61932e-06, Final residual = 6.61932e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.102e-07, Final residual = 9.102e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0031788, Final residual = 2.44298e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.35671e-06, Final residual = 8.62381e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000769515, global = 0.000469735, cumulative = 0.0918767 +rho max/min : 1.59871 1.0793 +ExecutionTime = 61.53 s ClockTime = 62 s + +Courant Number mean: 0.0116391 max: 0.0309384 +Time = 0.10025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20001 10000 8.6884116e-10 6.1253771e-10 5.076e-05 0.0075828065 3.3638736e-05 4.7767844e-05 0.011825892 + 20010 10000 8.6671386e-10 6.1088107e-10 5.076e-05 0.0075828096 3.3638736e-05 4.7767844e-05 0.011825892 + 20020 10000 8.6401903e-10 6.0927757e-10 5.076e-05 0.007582813 3.3638736e-05 4.7767844e-05 0.011825892 +CFD Coupling established at step 20025 + 20026 10000 8.6225136e-10 6.0863668e-10 5.076e-05 0.0075828149 3.3638736e-05 4.7767844e-05 0.011825892 +Loop time of 0.0608691 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.6337e-06 4.84847e-06 1.53897e-05) +[1] Ur = (0.00590282 -0.00191093 0.246208) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17129 +[1] nuf = 1.70753e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.46077e-08 -4.72896e-09 6.0929e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.24488e-06 -2.95429e-06 2.05546e-06) +[1] Ur = (0.00149269 3.07239e-05 0.207957) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75198e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.39079e-09 6.97922e-11 4.72394e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692866 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.27832e-06 -2.38593e-05 -0.00507012) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0168977, Final residual = 8.17455e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0131601, Final residual = 3.85559e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.482e-05, Final residual = 1.00907e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00318466, Final residual = 2.44822e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000196203, Final residual = 1.88666e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000254234, global = 0.000155897, cumulative = 0.0920326 +rho max/min : 1.59792 1.07891 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.1998e-05, Final residual = 6.87606e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.29656e-05, Final residual = 1.45636e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.16934e-06, Final residual = 1.16934e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00319232, Final residual = 2.4534e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.44896e-05, Final residual = 2.41385e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000496279, global = 0.000311405, cumulative = 0.092344 +rho max/min : 1.59713 1.0785 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.46409e-06, Final residual = 6.46409e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.56499e-06, Final residual = 7.56499e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16361e-06, Final residual = 1.16361e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00319656, Final residual = 2.45756e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.28749e-06, Final residual = 9.88409e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000737613, global = 0.00046654, cumulative = 0.0928105 +rho max/min : 1.59632 1.07809 +ExecutionTime = 61.71 s ClockTime = 62 s + +Courant Number mean: 0.0116426 max: 0.0309374 +Time = 0.1005 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20026 10000 8.6225136e-10 6.0863668e-10 5.076e-05 0.0075828149 3.3631066e-05 4.7660184e-05 0.011859195 + 20030 10000 8.6097665e-10 6.0837065e-10 5.076e-05 0.0075828162 3.3631066e-05 4.7660184e-05 0.011859195 + 20040 10000 8.5728616e-10 6.077038e-10 5.076e-05 0.0075828193 3.3631066e-05 4.7660184e-05 0.011859195 +CFD Coupling established at step 20050 + 20050 10000 8.5323083e-10 6.0741992e-10 5.076e-05 0.0075828223 3.3631066e-05 4.7660184e-05 0.011859195 + 20051 10000 8.5283002e-10 6.0741063e-10 5.076e-05 0.0075828225 3.3631066e-05 4.7660184e-05 0.011859195 +Loop time of 0.0646372 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.12609e-05 6.06713e-06 1.68252e-05) +[1] Ur = (0.00591311 -0.00171991 0.246181) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17126 +[1] nuf = 1.70756e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.25 +[1] drag = (1.46329e-08 -4.2562e-09 6.09215e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.94471e-06 -3.96639e-06 2.20268e-06) +[1] Ur = (0.00153645 2.34599e-05 0.207974) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75199e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.46 +[1] drag = (3.49021e-09 5.32917e-11 4.72435e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692746 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.17842e-05 -3.46456e-05 -0.00503407) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.012572, Final residual = 5.15609e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.012971, Final residual = 2.67578e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.2611e-05, Final residual = 1.17615e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00320209, Final residual = 2.46341e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000192851, Final residual = 1.09703e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000243331, global = 0.000154834, cumulative = 0.0929654 +rho max/min : 1.59551 1.07771 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.20936e-05, Final residual = 6.14212e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.38495e-05, Final residual = 3.93662e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.32092e-06, Final residual = 1.32092e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00320855, Final residual = 2.46835e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.61718e-05, Final residual = 1.35422e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000483395, global = 0.000309284, cumulative = 0.0932747 +rho max/min : 1.59469 1.07734 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.15977e-06, Final residual = 6.15977e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.74139e-06, Final residual = 6.74139e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.31351e-06, Final residual = 1.31351e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00321413, Final residual = 2.47355e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.46067e-06, Final residual = 9.64568e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000722752, global = 0.000463356, cumulative = 0.093738 +rho max/min : 1.59386 1.07697 +ExecutionTime = 61.87 s ClockTime = 62 s + +Courant Number mean: 0.0116461 max: 0.0309363 +Time = 0.10075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20051 10000 8.5283002e-10 6.0741063e-10 5.076e-05 0.0075828225 3.3692908e-05 4.8218504e-05 0.011877259 + 20060 10000 8.4933208e-10 6.075895e-10 5.076e-05 0.0075828251 3.3692908e-05 4.8218504e-05 0.011877259 + 20070 10000 8.4588385e-10 6.0809791e-10 5.076e-05 0.0075828277 3.3692908e-05 4.8218504e-05 0.011877259 +CFD Coupling established at step 20075 + 20076 10000 8.4404392e-10 6.0842613e-10 5.076e-05 0.0075828292 3.3692908e-05 4.8218504e-05 0.011877259 +Loop time of 0.063272 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.53594e-05 7.26455e-06 1.43216e-05) +[1] Ur = (0.00591904 -0.00160537 0.24616) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17125 +[1] nuf = 1.70757e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.46475e-08 -3.97271e-09 6.09157e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.09124e-06 -5.62386e-06 1.45971e-06) +[1] Ur = (0.00157422 1.77606e-05 0.207994) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75199e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.5 +[1] drag = (3.57605e-09 4.03455e-11 4.72486e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693355 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.28058e-05 -2.7759e-05 -0.00505769) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0139819, Final residual = 3.72664e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0148809, Final residual = 3.59891e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.80622e-05, Final residual = 2.35723e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00321965, Final residual = 2.47879e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000446458, Final residual = 3.46611e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000275934, global = 0.000153782, cumulative = 0.0938918 +rho max/min : 1.59303 1.0766 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.49365e-05, Final residual = 4.05533e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.95374e-05, Final residual = 3.35467e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.50149e-06, Final residual = 1.50149e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00322903, Final residual = 2.48646e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.07453e-05, Final residual = 3.45678e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000513994, global = 0.000307176, cumulative = 0.094199 +rho max/min : 1.59219 1.07625 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.70403e-06, Final residual = 8.70403e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.47372e-06, Final residual = 8.47372e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.47021e-06, Final residual = 1.47021e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00323219, Final residual = 2.4896e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.98249e-06, Final residual = 9.15779e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000751284, global = 0.000460185, cumulative = 0.0946592 +rho max/min : 1.59134 1.07592 +ExecutionTime = 62.02 s ClockTime = 62 s + +Courant Number mean: 0.0116489 max: 0.0309266 +Time = 0.101 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20076 10000 8.4404392e-10 6.0842613e-10 5.076e-05 0.0075828292 3.365477e-05 4.8451417e-05 0.011829008 + 20080 10000 8.4287808e-10 6.0865204e-10 5.076e-05 0.0075828301 3.365477e-05 4.8451417e-05 0.011829008 + 20090 10000 8.4027805e-10 6.0922239e-10 5.076e-05 0.0075828323 3.365477e-05 4.8451417e-05 0.011829008 +CFD Coupling established at step 20100 + 20100 10000 8.3796073e-10 6.095308e-10 5.076e-05 0.0075828342 3.365477e-05 4.8451417e-05 0.011829008 + 20101 10000 8.3746522e-10 6.0917163e-10 5.076e-05 0.0075828343 3.365477e-05 4.8451417e-05 0.011829008 +Loop time of 0.0620489 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.82233e-05 5.3713e-06 6.17602e-06) +[1] Ur = (0.00595436 -0.00154076 0.246205) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17124 +[1] nuf = 1.70759e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.47351e-08 -3.81289e-09 6.09277e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.76873e-06 -7.00051e-06 -2.66212e-07) +[1] Ur = (0.00162239 1.66056e-05 0.207999) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75199e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.51 +[1] drag = (3.68548e-09 3.7722e-11 4.72498e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692526 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10227e-05 -3.22948e-05 -0.00510708) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0155256, Final residual = 9.54982e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0139363, Final residual = 4.04599e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.67237e-05, Final residual = 4.11271e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00323918, Final residual = 2.49694e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000238608, Final residual = 2.35921e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000236889, global = 0.00015267, cumulative = 0.0948118 +rho max/min : 1.59048 1.07561 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.17651e-05, Final residual = 3.64337e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.33317e-05, Final residual = 1.57079e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.64739e-06, Final residual = 1.64739e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0032483, Final residual = 2.50541e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.51481e-05, Final residual = 2.41945e-06, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000473035, global = 0.000304943, cumulative = 0.0951168 +rho max/min : 1.58961 1.07532 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.92491e-06, Final residual = 6.92491e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.54166e-06, Final residual = 7.54166e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.63104e-06, Final residual = 1.63104e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00325384, Final residual = 2.50828e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.94894e-06, Final residual = 9.90973e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000708489, global = 0.000456819, cumulative = 0.0955736 +rho max/min : 1.58874 1.07505 +ExecutionTime = 62.18 s ClockTime = 62 s + +Courant Number mean: 0.0116523 max: 0.0309177 +Time = 0.10125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20101 10000 8.3746522e-10 6.0917163e-10 5.076e-05 0.0075828343 3.3087109e-05 4.8642365e-05 0.011828677 + 20110 10000 8.332028e-10 6.074661e-10 5.076e-05 0.0075828358 3.3087109e-05 4.8642365e-05 0.011828677 + 20120 10000 8.2960747e-10 6.0579526e-10 5.076e-05 0.0075828372 3.3087109e-05 4.8642365e-05 0.011828677 +CFD Coupling established at step 20125 + 20126 10000 8.2793285e-10 6.0527208e-10 5.076e-05 0.0075828379 3.3087109e-05 4.8642365e-05 0.011828677 +Loop time of 0.0620563 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.51392e-05 3.33982e-06 -3.92606e-06) +[1] Ur = (0.00597923 -0.00148534 0.246227) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17124 +[1] nuf = 1.7076e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47968e-08 -3.67577e-09 6.09339e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.40449e-06 -9.1424e-06 3.12651e-06) +[1] Ur = (0.00165662 1.8637e-05 0.208) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75199e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.51 +[1] drag = (3.76323e-09 4.23364e-11 4.725e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693765 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.01897e-06 -3.23776e-05 -0.00505165) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0118604, Final residual = 5.80083e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00827239, Final residual = 1.23765e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.92907e-05, Final residual = 4.16793e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00326173, Final residual = 2.51416e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000242852, Final residual = 1.99967e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000237553, global = 0.000151595, cumulative = 0.0957252 +rho max/min : 1.58786 1.0748 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.69657e-05, Final residual = 1.50046e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.06418e-05, Final residual = 1.61195e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.10311e-06, Final residual = 2.10311e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00327217, Final residual = 2.52343e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.37685e-05, Final residual = 2.09473e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000471985, global = 0.000302785, cumulative = 0.096028 +rho max/min : 1.58697 1.07456 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.37988e-06, Final residual = 7.37988e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.81597e-06, Final residual = 7.81597e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.08451e-06, Final residual = 2.08451e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00328061, Final residual = 2.52795e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.36417e-06, Final residual = 8.45163e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000705845, global = 0.000453574, cumulative = 0.0964816 +rho max/min : 1.58607 1.07435 +ExecutionTime = 62.33 s ClockTime = 62 s + +Courant Number mean: 0.0116557 max: 0.0309099 +Time = 0.1015 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20126 10000 8.2793285e-10 6.0527208e-10 5.076e-05 0.0075828379 3.3222864e-05 4.8929848e-05 0.011897118 + 20130 10000 8.2717509e-10 6.0493424e-10 5.076e-05 0.0075828383 3.3222864e-05 4.8929848e-05 0.011897118 + 20140 10000 8.2635634e-10 6.0425434e-10 5.076e-05 0.0075828392 3.3222864e-05 4.8929848e-05 0.011897118 +CFD Coupling established at step 20150 + 20150 10000 8.2631042e-10 6.0402037e-10 5.076e-05 0.0075828399 3.3222864e-05 4.8929848e-05 0.011897118 + 20151 10000 8.2632664e-10 6.040295e-10 5.076e-05 0.0075828399 3.3222864e-05 4.8929848e-05 0.011897118 +Loop time of 0.0604975 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.61355e-06 3.99344e-07 -7.39245e-06) +[1] Ur = (0.00599279 -0.00143718 0.246226) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17123 +[1] nuf = 1.70761e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.48304e-08 -3.5566e-09 6.09336e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.57679e-06 -3.49059e-06 3.42656e-06) +[1] Ur = (0.00167192 1.11812e-05 0.208005) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75199e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.52 +[1] drag = (3.798e-09 2.53997e-11 4.72513e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693481 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.33867e-06 -1.95614e-05 -0.00502517) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0151932, Final residual = 6.86593e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0108616, Final residual = 9.02168e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.26992e-05, Final residual = 2.99823e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00329062, Final residual = 2.5351e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000188843, Final residual = 1.76802e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000233553, global = 0.000150439, cumulative = 0.096632 +rho max/min : 1.58517 1.07415 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.11827e-05, Final residual = 5.66196e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.17319e-05, Final residual = 9.70055e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.71625e-06, Final residual = 1.71625e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00330308, Final residual = 2.54576e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.93349e-05, Final residual = 1.77389e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000466588, global = 0.000300471, cumulative = 0.0969325 +rho max/min : 1.58425 1.07398 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.81221e-06, Final residual = 6.81221e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.00061e-06, Final residual = 7.00061e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.70689e-06, Final residual = 1.70689e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00331389, Final residual = 2.55144e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.77675e-06, Final residual = 6.17981e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000699175, global = 0.000450096, cumulative = 0.0973826 +rho max/min : 1.58333 1.07382 +ExecutionTime = 62.49 s ClockTime = 63 s + +Courant Number mean: 0.0116591 max: 0.0309026 +Time = 0.10175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20151 10000 8.2632664e-10 6.040295e-10 5.076e-05 0.0075828399 3.334284e-05 4.8980872e-05 0.011865905 + 20160 10000 8.2642298e-10 6.0440719e-10 5.076e-05 0.0075828403 3.334284e-05 4.8980872e-05 0.011865905 + 20170 10000 8.2636013e-10 6.0545121e-10 5.076e-05 0.0075828404 3.334284e-05 4.8980872e-05 0.011865905 +CFD Coupling established at step 20175 + 20176 10000 8.2629623e-10 6.0626716e-10 5.076e-05 0.0075828404 3.334284e-05 4.8980872e-05 0.011865905 +Loop time of 0.063458 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.43126e-07 -8.19933e-06 -6.72228e-06) +[1] Ur = (0.00600165 -0.00139448 0.246215) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17123 +[1] nuf = 1.70761e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.48522e-08 -3.4509e-09 6.09305e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.9504e-06 9.09301e-06 -3.62985e-06) +[1] Ur = (0.00167967 -3.75341e-06 0.208019) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75199e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.55 +[1] drag = (3.81565e-09 -8.52648e-12 4.72549e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693177 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.09444e-06 -2.19968e-05 -0.0051288) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0103695, Final residual = 4.32216e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00969327, Final residual = 6.0991e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.11499e-05, Final residual = 5.6866e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00332696, Final residual = 2.5605e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000176544, Final residual = 1.68997e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000232433, global = 0.000149266, cumulative = 0.0975318 +rho max/min : 1.5824 1.07369 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.07768e-05, Final residual = 1.12767e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.14342e-05, Final residual = 9.82402e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.69739e-06, Final residual = 1.69739e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00334176, Final residual = 2.57188e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.83309e-05, Final residual = 1.42847e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00046446, global = 0.000298118, cumulative = 0.0978299 +rho max/min : 1.58146 1.07357 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.49354e-06, Final residual = 6.49354e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.86744e-06, Final residual = 6.86744e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.68552e-06, Final residual = 1.68552e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00335509, Final residual = 2.58001e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.51194e-06, Final residual = 9.09729e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000696149, global = 0.000446556, cumulative = 0.0982765 +rho max/min : 1.58051 1.07347 +ExecutionTime = 62.64 s ClockTime = 63 s + +Courant Number mean: 0.0116625 max: 0.0308956 +Time = 0.102 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20176 10000 8.2629623e-10 6.0626716e-10 5.076e-05 0.0075828404 3.3479025e-05 4.897649e-05 0.011753345 + 20180 10000 8.2648353e-10 6.0683158e-10 5.076e-05 0.0075828403 3.3479025e-05 4.897649e-05 0.011753345 + 20190 10000 8.2751651e-10 6.0816311e-10 5.076e-05 0.0075828398 3.3479025e-05 4.897649e-05 0.011753345 +CFD Coupling established at step 20200 + 20200 10000 8.2858223e-10 6.0919675e-10 5.076e-05 0.007582839 3.3479025e-05 4.897649e-05 0.011753345 + 20201 10000 8.286893e-10 6.0928734e-10 5.076e-05 0.0075828389 3.3479025e-05 4.897649e-05 0.011753345 +Loop time of 0.0625014 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.84076e-06 -1.81293e-05 -9.90658e-06) +[1] Ur = (0.00600725 -0.00135411 0.246212) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17122 +[1] nuf = 1.70762e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.4866e-08 -3.351e-09 6.09297e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.00265e-06 6.51079e-06 -2.45467e-06) +[1] Ur = (0.00168984 -3.13759e-06 0.208025) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75199e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.56 +[1] drag = (3.83874e-09 -7.12757e-12 4.72562e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69346 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.22725e-06 -1.21912e-05 -0.00507079) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0110001, Final residual = 4.54663e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.013526, Final residual = 7.38311e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.91359e-05, Final residual = 4.1781e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00337009, Final residual = 2.59059e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000155097, Final residual = 1.35282e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000231634, global = 0.000148095, cumulative = 0.0984246 +rho max/min : 1.57956 1.07338 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.14553e-05, Final residual = 2.50257e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.14521e-05, Final residual = 1.05591e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.17509e-06, Final residual = 2.17509e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00338642, Final residual = 2.60286e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.51033e-05, Final residual = 1.41743e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000463005, global = 0.000295762, cumulative = 0.0987204 +rho max/min : 1.57859 1.07332 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.43454e-06, Final residual = 6.43454e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.12932e-06, Final residual = 7.12932e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.16105e-06, Final residual = 2.16105e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00340249, Final residual = 2.61468e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.37696e-06, Final residual = 8.11205e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000694193, global = 0.000443009, cumulative = 0.0991634 +rho max/min : 1.57762 1.07328 +ExecutionTime = 62.8 s ClockTime = 63 s + +Courant Number mean: 0.0116658 max: 0.030889 +Time = 0.10225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20201 10000 8.286893e-10 6.0928734e-10 5.076e-05 0.0075828389 3.3534774e-05 4.8967499e-05 0.011898536 + 20210 10000 8.2921819e-10 6.1005239e-10 5.076e-05 0.007582838 3.3534774e-05 4.8967499e-05 0.011898536 + 20220 10000 8.3069742e-10 6.1093626e-10 5.076e-05 0.0075828368 3.3534774e-05 4.8967499e-05 0.011898536 +CFD Coupling established at step 20225 + 20226 10000 8.3162863e-10 6.1149993e-10 5.076e-05 0.007582836 3.3534774e-05 4.8967499e-05 0.011898536 +Loop time of 0.0602983 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.1774e-05 -2.03296e-05 -1.31626e-05) +[1] Ur = (0.00601346 -0.00132821 0.246206) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17122 +[1] nuf = 1.70762e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.48814e-08 -3.2869e-09 6.09281e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.52519e-06 -5.6836e-06 1.73251e-05) +[1] Ur = (0.00170369 7.49565e-06 0.208011) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75199e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.54 +[1] drag = (3.8702e-09 1.70275e-11 4.72529e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693252 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.37649e-05 -1.68085e-05 -0.00502303) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00949694, Final residual = 3.21739e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00974823, Final residual = 6.30518e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.75744e-05, Final residual = 3.73074e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00341964, Final residual = 2.62765e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000143574, Final residual = 1.24149e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000231244, global = 0.000146876, cumulative = 0.0993102 +rho max/min : 1.57664 1.07325 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.23917e-05, Final residual = 2.85269e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.1276e-05, Final residual = 1.04335e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.56872e-06, Final residual = 2.56872e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00343844, Final residual = 2.64268e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40681e-05, Final residual = 1.2019e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000462359, global = 0.000293318, cumulative = 0.0996036 +rho max/min : 1.57565 1.07324 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.11946e-06, Final residual = 7.11946e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.44698e-06, Final residual = 7.44698e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.55886e-06, Final residual = 2.55886e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00345671, Final residual = 2.65837e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.97791e-06, Final residual = 9.58796e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000693398, global = 0.00043933, cumulative = 0.100043 +rho max/min : 1.57465 1.07325 +ExecutionTime = 62.95 s ClockTime = 63 s + +Courant Number mean: 0.0116691 max: 0.0308828 +Time = 0.1025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20226 10000 8.3162863e-10 6.1149993e-10 5.076e-05 0.007582836 3.3608975e-05 4.8936318e-05 0.011884015 + 20230 10000 8.3226405e-10 6.1188788e-10 5.076e-05 0.0075828354 3.3608975e-05 4.8936318e-05 0.011884015 + 20240 10000 8.3400926e-10 6.1295766e-10 5.076e-05 0.0075828338 3.3608975e-05 4.8936318e-05 0.011884015 +CFD Coupling established at step 20250 + 20250 10000 8.3599057e-10 6.1413486e-10 5.076e-05 0.007582832 3.3608975e-05 4.8936318e-05 0.011884015 + 20251 10000 8.3620422e-10 6.1425518e-10 5.076e-05 0.0075828318 3.3608975e-05 4.8936318e-05 0.011884015 +Loop time of 0.0606651 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.18843e-05 -2.15174e-05 -7.79178e-07) +[1] Ur = (0.0060149 -0.00130612 0.246179) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17122 +[1] nuf = 1.70762e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.48848e-08 -3.23219e-09 6.09207e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.42319e-05 2.74259e-05 -1.44835e-05) +[1] Ur = (0.00170092 -2.8232e-05 0.20805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75198e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.86396e-09 -6.41344e-11 4.72625e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693373 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.31719e-05 -1.31842e-05 -0.00507425) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00972599, Final residual = 3.63969e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0126954, Final residual = 6.01254e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.69597e-05, Final residual = 5.02121e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00347608, Final residual = 2.67555e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000127916, Final residual = 1.06296e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000231211, global = 0.000145647, cumulative = 0.100189 +rho max/min : 1.57364 1.07328 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.18192e-05, Final residual = 3.60101e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.1014e-05, Final residual = 1.0923e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.70288e-06, Final residual = 2.70288e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00349679, Final residual = 2.69366e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22876e-05, Final residual = 1.19371e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000462411, global = 0.000290856, cumulative = 0.100479 +rho max/min : 1.57263 1.07332 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.04233e-06, Final residual = 7.04233e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.54783e-06, Final residual = 7.54783e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.69848e-06, Final residual = 2.69848e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0035168, Final residual = 2.71091e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.82815e-06, Final residual = 9.42408e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000693629, global = 0.000435627, cumulative = 0.100915 +rho max/min : 1.5716 1.07338 +ExecutionTime = 63.1 s ClockTime = 63 s + +Courant Number mean: 0.0116724 max: 0.0308774 +Time = 0.10275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20251 10000 8.3620422e-10 6.1425518e-10 5.076e-05 0.0075828318 3.3726892e-05 4.8862845e-05 0.011836274 + 20260 10000 8.383035e-10 6.1531157e-10 5.076e-05 0.0075828299 3.3726892e-05 4.8862845e-05 0.011836274 + 20270 10000 8.4095594e-10 6.1641382e-10 5.076e-05 0.0075828277 3.3726892e-05 4.8862845e-05 0.011836274 +CFD Coupling established at step 20275 + 20276 10000 8.4269113e-10 6.170424e-10 5.076e-05 0.0075828262 3.3726892e-05 4.8862845e-05 0.011836274 +Loop time of 0.060647 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.83951e-07 -2.68856e-05 2.56801e-07) +[1] Ur = (0.00600389 -0.00128472 0.246177) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17122 +[1] nuf = 1.70762e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.48575e-08 -3.17924e-09 6.09202e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.49002e-05 2.20716e-05 -2.04597e-05) +[1] Ur = (0.00170997 -2.37395e-05 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14156 +[1] nuf = 1.75198e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.88454e-09 -5.39291e-11 4.72653e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693179 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.49248e-05 -1.94584e-05 -0.00505153) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0105579, Final residual = 1.62299e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0101493, Final residual = 4.05402e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.33736e-05, Final residual = 4.46334e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00353698, Final residual = 2.72836e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000116539, Final residual = 9.49037e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000231353, global = 0.000144395, cumulative = 0.101059 +rho max/min : 1.57057 1.07346 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.17325e-05, Final residual = 3.37899e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.11563e-05, Final residual = 1.03548e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.30966e-06, Final residual = 3.30966e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0035574, Final residual = 2.74639e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11703e-05, Final residual = 1.09863e-06, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000462655, global = 0.000288332, cumulative = 0.101348 +rho max/min : 1.56952 1.07356 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.15728e-06, Final residual = 7.15728e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.62629e-06, Final residual = 7.62629e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.30781e-06, Final residual = 3.30781e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00357691, Final residual = 2.76356e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.6391e-06, Final residual = 8.39866e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000693926, global = 0.000431822, cumulative = 0.10178 +rho max/min : 1.56847 1.07367 +ExecutionTime = 63.26 s ClockTime = 63 s + +Courant Number mean: 0.0116757 max: 0.0308728 +Time = 0.103 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20276 10000 8.4269113e-10 6.170424e-10 5.076e-05 0.0075828262 3.3827602e-05 4.8841459e-05 0.01187951 + 20280 10000 8.4386129e-10 6.1744951e-10 5.076e-05 0.0075828252 3.3827602e-05 4.8841459e-05 0.01187951 + 20290 10000 8.4712681e-10 6.1844122e-10 5.076e-05 0.0075828227 3.3827602e-05 4.8841459e-05 0.01187951 +CFD Coupling established at step 20300 + 20300 10000 8.5063674e-10 6.1942682e-10 5.076e-05 0.00758282 3.3827602e-05 4.8841459e-05 0.01187951 + 20301 10000 8.509947e-10 6.195269e-10 5.076e-05 0.0075828197 3.3827602e-05 4.8841459e-05 0.01187951 +Loop time of 0.0614779 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.19623e-07 -1.40937e-05 -8.0128e-06) +[1] Ur = (0.00600188 -0.00128026 0.246184) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17122 +[1] nuf = 1.70762e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.48526e-08 -3.16821e-09 6.09221e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.39401e-05 -4.22624e-05 1.6463e-05) +[1] Ur = (0.00174745 4.00416e-05 0.208028) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14157 +[1] nuf = 1.75198e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.57 +[1] drag = (3.96964e-09 9.09614e-11 4.72571e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693306 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.8612e-05 -2.3124e-05 -0.00503982) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0106097, Final residual = 1.9024e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00904593, Final residual = 3.46211e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.8919e-05, Final residual = 4.24894e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00359662, Final residual = 2.78099e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000105659, Final residual = 8.47515e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000231338, global = 0.000143109, cumulative = 0.101923 +rho max/min : 1.56741 1.0738 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.08747e-05, Final residual = 3.39957e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.07107e-05, Final residual = 1.84223e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.23816e-06, Final residual = 3.23816e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00361651, Final residual = 2.79879e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00991e-05, Final residual = 9.88497e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000462568, global = 0.000285757, cumulative = 0.102208 +rho max/min : 1.56634 1.07395 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.8984e-06, Final residual = 6.8984e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.54395e-06, Final residual = 7.54395e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.23778e-06, Final residual = 3.23778e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00363554, Final residual = 2.81578e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.36765e-06, Final residual = 8.5713e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000693702, global = 0.000427949, cumulative = 0.102636 +rho max/min : 1.56527 1.07412 +ExecutionTime = 63.41 s ClockTime = 63 s + +Courant Number mean: 0.011679 max: 0.0308688 +Time = 0.10325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20301 10000 8.509947e-10 6.195269e-10 5.076e-05 0.0075828197 3.3860219e-05 4.8870289e-05 0.011875139 + 20310 10000 8.5426631e-10 6.2045241e-10 5.076e-05 0.0075828172 3.3860219e-05 4.8870289e-05 0.011875139 + 20320 10000 8.5800978e-10 6.2156964e-10 5.076e-05 0.0075828143 3.3860219e-05 4.8870289e-05 0.011875139 +CFD Coupling established at step 20325 + 20326 10000 8.6023985e-10 6.2228172e-10 5.076e-05 0.0075828126 3.3860219e-05 4.8870289e-05 0.011875139 +Loop time of 0.0609162 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.86477e-07 4.12824e-06 2.39086e-06) +[1] Ur = (0.00600247 -0.00128697 0.246168) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17122 +[1] nuf = 1.70762e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.48539e-08 -3.1848e-09 6.09178e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.08492e-06 -2.54988e-05 1.95581e-06) +[1] Ur = (0.00175004 2.12222e-05 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14157 +[1] nuf = 1.75198e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.97556e-09 4.82103e-11 4.72616e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693265 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.18682e-05 -2.3458e-05 -0.00508749) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00716722, Final residual = 1.80809e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00836378, Final residual = 2.07008e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.95885e-05, Final residual = 5.51842e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00365504, Final residual = 2.83318e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.69023e-05, Final residual = 7.70378e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000231139, global = 0.000141789, cumulative = 0.102778 +rho max/min : 1.56418 1.0743 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.02826e-05, Final residual = 8.3522e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 9.9221e-06, Final residual = 9.9221e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.0311e-06, Final residual = 3.0311e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00367468, Final residual = 2.85091e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.09147e-06, Final residual = 9.03709e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000462113, global = 0.000283117, cumulative = 0.103061 +rho max/min : 1.56308 1.07449 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.77634e-06, Final residual = 6.77634e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.43589e-06, Final residual = 7.43589e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.03323e-06, Final residual = 3.03323e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00369365, Final residual = 2.86778e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.27731e-06, Final residual = 8.25639e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000692926, global = 0.000423981, cumulative = 0.103485 +rho max/min : 1.56198 1.07471 +ExecutionTime = 63.56 s ClockTime = 64 s + +Courant Number mean: 0.0116823 max: 0.0308656 +Time = 0.1035 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20326 10000 8.6023985e-10 6.2228172e-10 5.076e-05 0.0075828126 3.3920049e-05 4.8865349e-05 0.011858467 + 20330 10000 8.617561e-10 6.2279324e-10 5.076e-05 0.0075828114 3.3920049e-05 4.8865349e-05 0.011858467 + 20340 10000 8.6555291e-10 6.2416196e-10 5.076e-05 0.0075828083 3.3920049e-05 4.8865349e-05 0.011858467 +CFD Coupling established at step 20350 + 20350 10000 8.6928532e-10 6.2569108e-10 5.076e-05 0.0075828052 3.3920049e-05 4.8865349e-05 0.011858467 + 20351 10000 8.6965418e-10 6.2585374e-10 5.076e-05 0.0075828049 3.3920049e-05 4.8865349e-05 0.011858467 +Loop time of 0.0604041 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.56068e-06 1.19326e-05 1.05943e-05) +[1] Ur = (0.00599585 -0.0012842 0.246153) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17122 +[1] nuf = 1.70762e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.48375e-08 -3.17791e-09 6.09136e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.57165e-05 2.38298e-05 -6.16805e-06) +[1] Ur = (0.00173304 -2.89691e-05 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14157 +[1] nuf = 1.75197e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.93696e-09 -6.58091e-11 4.72641e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69341 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.98894e-05 -2.01759e-05 -0.00504545) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00695681, Final residual = 1.31594e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00724471, Final residual = 2.91293e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.72376e-05, Final residual = 1.3341e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00371289, Final residual = 2.88491e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000156724, Final residual = 1.22498e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000242289, global = 0.000140448, cumulative = 0.103626 +rho max/min : 1.56087 1.07494 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.47928e-05, Final residual = 4.41831e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.48038e-05, Final residual = 1.50128e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.61766e-06, Final residual = 3.61766e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00373303, Final residual = 2.903e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.75125e-05, Final residual = 1.75031e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000472818, global = 0.000280436, cumulative = 0.103906 +rho max/min : 1.55974 1.07518 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.32994e-06, Final residual = 7.32994e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.52188e-06, Final residual = 8.52188e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.60976e-06, Final residual = 3.60976e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00375143, Final residual = 2.9194e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.64689e-06, Final residual = 9.78042e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00070311, global = 0.000419952, cumulative = 0.104326 +rho max/min : 1.55861 1.07544 +ExecutionTime = 63.71 s ClockTime = 64 s + +Courant Number mean: 0.0116855 max: 0.0308633 +Time = 0.10375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20351 10000 8.6965418e-10 6.2585374e-10 5.076e-05 0.0075828049 3.3996358e-05 4.8837271e-05 0.011875096 + 20360 10000 8.7291911e-10 6.2739475e-10 5.076e-05 0.0075828021 3.3996358e-05 4.8837271e-05 0.011875096 + 20370 10000 8.7648899e-10 6.2929069e-10 5.076e-05 0.0075827989 3.3996358e-05 4.8837271e-05 0.011875096 +CFD Coupling established at step 20375 + 20376 10000 8.7859632e-10 6.3052947e-10 5.076e-05 0.0075827971 3.3996358e-05 4.8837271e-05 0.011875096 +Loop time of 0.0604308 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.23408e-05 1.41587e-05 -3.5725e-08) +[1] Ur = (0.00598054 -0.0012858 0.246154) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17122 +[1] nuf = 1.70762e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47996e-08 -3.18186e-09 6.09138e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.59804e-06 2.37469e-05 -8.01594e-07) +[1] Ur = (0.00175042 -2.88206e-05 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14157 +[1] nuf = 1.75197e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.97643e-09 -6.54718e-11 4.72646e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693845 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.19098e-05 -2.14619e-05 -0.00504787) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00724438, Final residual = 4.6908e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00695859, Final residual = 4.00364e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.37439e-05, Final residual = 2.68638e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00377069, Final residual = 2.93676e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000111655, Final residual = 1.09279e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000231451, global = 0.000139104, cumulative = 0.104465 +rho max/min : 1.55747 1.07572 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.04106e-05, Final residual = 1.67883e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.1012e-05, Final residual = 2.55085e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.4438e-06, Final residual = 3.4438e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0037909, Final residual = 2.95527e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22667e-05, Final residual = 1.2087e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00046133, global = 0.00027774, cumulative = 0.104743 +rho max/min : 1.55632 1.07601 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.90041e-06, Final residual = 6.90041e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.81831e-06, Final residual = 7.81831e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.44516e-06, Final residual = 3.44516e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00380905, Final residual = 2.97127e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.62272e-06, Final residual = 8.57301e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000690902, global = 0.000415896, cumulative = 0.105159 +rho max/min : 1.55516 1.07632 +ExecutionTime = 63.87 s ClockTime = 64 s + +Courant Number mean: 0.0116886 max: 0.0308614 +Time = 0.104 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20376 10000 8.7859632e-10 6.3052947e-10 5.076e-05 0.0075827971 3.4039673e-05 4.8479741e-05 0.01187695 + 20380 10000 8.7998726e-10 6.3139921e-10 5.076e-05 0.0075827958 3.4039673e-05 4.8479741e-05 0.01187695 + 20390 10000 8.8342388e-10 6.3372113e-10 5.076e-05 0.0075827928 3.4039673e-05 4.8479741e-05 0.01187695 +CFD Coupling established at step 20400 + 20400 10000 8.8682735e-10 6.3620352e-10 5.076e-05 0.0075827898 3.4039673e-05 4.8479741e-05 0.01187695 + 20401 10000 8.8716578e-10 6.3645963e-10 5.076e-05 0.0075827895 3.4039673e-05 4.8479741e-05 0.01187695 +Loop time of 0.0676291 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.15986e-05 1.01168e-05 -1.15191e-05) +[1] Ur = (0.00596457 -0.00127931 0.246158) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17122 +[1] nuf = 1.70763e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47601e-08 -3.16582e-09 6.09148e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.99321e-06 9.745e-06 2.94747e-06) +[1] Ur = (0.00176715 -1.57231e-05 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14157 +[1] nuf = 1.75197e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (4.01444e-09 -3.57181e-11 4.72643e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693244 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.95962e-05 -2.55096e-05 -0.00505011) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00663866, Final residual = 2.40859e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00570924, Final residual = 5.78517e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.00514e-05, Final residual = 1.84778e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00382825, Final residual = 2.98846e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000102082, Final residual = 8.29407e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000229386, global = 0.000137708, cumulative = 0.105297 +rho max/min : 1.55399 1.07664 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.56173e-06, Final residual = 8.56173e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.67502e-06, Final residual = 9.67502e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.04058e-06, Final residual = 3.04058e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00384778, Final residual = 3.00624e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.19189e-06, Final residual = 8.99279e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000458413, global = 0.000274929, cumulative = 0.105571 +rho max/min : 1.55281 1.07698 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.4761e-06, Final residual = 6.4761e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.36664e-06, Final residual = 7.36664e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.04625e-06, Final residual = 3.04625e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00386654, Final residual = 3.02301e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.19816e-06, Final residual = 7.67187e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000687086, global = 0.000411663, cumulative = 0.105983 +rho max/min : 1.55162 1.07733 +ExecutionTime = 64.02 s ClockTime = 64 s + +Courant Number mean: 0.0116918 max: 0.0308598 +Time = 0.10425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20401 10000 8.8716578e-10 6.3645963e-10 5.076e-05 0.0075827895 3.4025578e-05 4.8287199e-05 0.011867337 + 20410 10000 8.9020526e-10 6.3883384e-10 5.076e-05 0.0075827868 3.4025578e-05 4.8287199e-05 0.011867337 + 20420 10000 8.9357454e-10 6.4163521e-10 5.076e-05 0.007582784 3.4025578e-05 4.8287199e-05 0.011867337 +CFD Coupling established at step 20425 + 20426 10000 8.9560316e-10 6.4339749e-10 5.076e-05 0.0075827823 3.4025578e-05 4.8287199e-05 0.011867337 +Loop time of 0.0605969 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.54184e-05 2.0684e-06 -1.16832e-05) +[1] Ur = (0.00595626 -0.00126863 0.246153) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17122 +[1] nuf = 1.70763e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47395e-08 -3.13939e-09 6.09136e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.69967e-06 8.70666e-06 -2.57577e-06) +[1] Ur = (0.00176002 -1.51032e-05 0.208067) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14157 +[1] nuf = 1.75197e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.99826e-09 -3.43102e-11 4.72669e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693425 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.46545e-05 -2.53883e-05 -0.00505185) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00630814, Final residual = 1.22038e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00580611, Final residual = 6.18866e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.76919e-05, Final residual = 2.79103e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00388564, Final residual = 3.04018e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00040595, Final residual = 3.45039e-05, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000265736, global = 0.000136307, cumulative = 0.106119 +rho max/min : 1.55043 1.0777 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.7798e-05, Final residual = 9.53621e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 4.37274e-05, Final residual = 4.14637e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.24951e-06, Final residual = 3.24951e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0039066, Final residual = 3.06427e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.47808e-05, Final residual = 3.72822e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000493745, global = 0.000272129, cumulative = 0.106392 +rho max/min : 1.54922 1.07808 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.61729e-06, Final residual = 7.61729e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.52148e-06, Final residual = 8.52148e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.11964e-06, Final residual = 3.11964e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00392399, Final residual = 3.07529e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.82011e-06, Final residual = 8.77573e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00072131, global = 0.000407444, cumulative = 0.106799 +rho max/min : 1.548 1.07846 +ExecutionTime = 64.18 s ClockTime = 64 s + +Courant Number mean: 0.0116952 max: 0.0308687 +Time = 0.1045 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20426 10000 8.9560316e-10 6.4339749e-10 5.076e-05 0.0075827823 3.4072782e-05 4.8309635e-05 0.011869139 + 20430 10000 8.969651e-10 6.4460296e-10 5.076e-05 0.0075827812 3.4072782e-05 4.8309635e-05 0.011869139 + 20440 10000 6.9273816e-10 5.9638538e-10 5.076e-05 0.0075827786 3.4072782e-05 4.8309635e-05 0.011869139 +CFD Coupling established at step 20450 + 20450 10000 5.6505465e-10 5.8184936e-10 5.076e-05 0.0075827761 3.4072782e-05 4.8309635e-05 0.011869139 + 20451 10000 5.5798018e-10 5.815075e-10 5.076e-05 0.0075827759 3.4072782e-05 4.8309635e-05 0.011869139 +Loop time of 0.0681599 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.76019e-05 -3.67212e-06 -7.80839e-06) +[1] Ur = (0.00597803 -0.00125998 0.246177) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70763e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.47935e-08 -3.11802e-09 6.09201e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.50541e-05 3.6554e-06 -6.02327e-06) +[1] Ur = (0.00177362 -2.30246e-05 0.208086) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14158 +[1] nuf = 1.75197e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (4.02919e-09 -5.23058e-11 4.72716e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692926 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.44935e-05 -2.78409e-05 -0.00503518) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00804496, Final residual = 4.1787e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00695146, Final residual = 1.87711e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.41541e-05, Final residual = 2.42465e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00394349, Final residual = 3.09258e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000208426, Final residual = 1.76988e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000227315, global = 0.000134864, cumulative = 0.106934 +rho max/min : 1.54678 1.07885 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.36074e-05, Final residual = 2.88418e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.54116e-05, Final residual = 1.13254e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.95135e-06, Final residual = 2.95135e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00396405, Final residual = 3.11028e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.99095e-05, Final residual = 1.83926e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000454124, global = 0.000269209, cumulative = 0.107203 +rho max/min : 1.54554 1.07926 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.22269e-06, Final residual = 7.22269e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.32656e-06, Final residual = 8.32656e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.9155e-06, Final residual = 2.9155e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00398173, Final residual = 3.12744e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.73589e-06, Final residual = 9.09108e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00068045, global = 0.000403052, cumulative = 0.107606 +rho max/min : 1.5443 1.07968 +ExecutionTime = 64.34 s ClockTime = 64 s + +Courant Number mean: 0.0116984 max: 0.030877 +Time = 0.10475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20451 10000 5.5798018e-10 5.815075e-10 5.076e-05 0.0075827759 3.4278781e-05 4.8215205e-05 0.011878237 + 20460 10000 5.2521741e-10 5.8233981e-10 5.076e-05 0.0075827738 3.4278781e-05 4.8215205e-05 0.011878237 + 20470 10000 5.2206138e-10 5.8586865e-10 5.076e-05 0.0075827717 3.4278781e-05 4.8215205e-05 0.011878237 +CFD Coupling established at step 20475 + 20476 10000 5.1669484e-10 5.884888e-10 5.076e-05 0.0075827705 3.4278781e-05 4.8215205e-05 0.011878237 +Loop time of 0.0614724 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.12169e-06 -1.04083e-05 -8.19151e-06) +[1] Ur = (0.00598336 -0.00125029 0.24618) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17122 +[1] nuf = 1.70763e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.48067e-08 -3.09405e-09 6.0921e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.36484e-06 -5.22494e-06 -3.26391e-06) +[1] Ur = (0.0017879 -2.09127e-05 0.208097) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14158 +[1] nuf = 1.75196e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.06166e-09 -4.75083e-11 4.72744e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693683 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.79043e-05 -3.08526e-05 -0.0050428) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00843928, Final residual = 3.23999e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00794661, Final residual = 1.29649e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.78787e-05, Final residual = 2.81648e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00400098, Final residual = 3.14551e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000184883, Final residual = 1.53232e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000225981, global = 0.000133416, cumulative = 0.10774 +rho max/min : 1.54304 1.08012 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.27324e-05, Final residual = 4.41429e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.48655e-05, Final residual = 2.07177e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.39358e-06, Final residual = 2.39358e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00402127, Final residual = 3.166e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.85977e-05, Final residual = 1.60165e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000451415, global = 0.000266313, cumulative = 0.108006 +rho max/min : 1.54178 1.08057 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.47156e-06, Final residual = 6.47156e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.51773e-06, Final residual = 7.51773e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.3708e-06, Final residual = 2.3708e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00403949, Final residual = 3.18049e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.02226e-06, Final residual = 9.94513e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000676313, global = 0.000398698, cumulative = 0.108405 +rho max/min : 1.54051 1.08103 +ExecutionTime = 64.49 s ClockTime = 65 s + +Courant Number mean: 0.0117016 max: 0.0308849 +Time = 0.105 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20476 10000 5.1669484e-10 5.884888e-10 5.076e-05 0.0075827705 3.4073144e-05 4.7892443e-05 0.011874425 + 20480 10000 5.104063e-10 5.8935106e-10 5.076e-05 0.0075827697 3.4073144e-05 4.7892443e-05 0.011874425 + 20490 10000 4.9089619e-10 5.889443e-10 5.076e-05 0.007582768 3.4073144e-05 4.7892443e-05 0.011874425 +CFD Coupling established at step 20500 + 20500 10000 4.7560404e-10 5.8801408e-10 5.076e-05 0.0075827664 3.4073144e-05 4.7892443e-05 0.011874425 + 20501 10000 4.7435152e-10 5.8792659e-10 5.076e-05 0.0075827663 3.4073144e-05 4.7892443e-05 0.011874425 +Loop time of 0.0609946 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.76672e-08 -1.87594e-05 -8.78661e-06) +[1] Ur = (0.00598024 -0.00123095 0.246166) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17122 +[1] nuf = 1.70763e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47989e-08 -3.04615e-09 6.09173e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.8538e-07 -5.58298e-06 -3.87695e-07) +[1] Ur = (0.00179583 -2.0735e-05 0.208101) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14158 +[1] nuf = 1.75196e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.07967e-09 -4.71048e-11 4.72753e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693622 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.52349e-05 -3.16027e-05 -0.00502607) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0081924, Final residual = 2.98553e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00654387, Final residual = 6.14231e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.22667e-05, Final residual = 2.18167e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00405873, Final residual = 3.19761e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000143472, Final residual = 1.12055e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000224484, global = 0.000131906, cumulative = 0.108536 +rho max/min : 1.53923 1.0815 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.12198e-05, Final residual = 7.29597e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.37724e-05, Final residual = 2.67516e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.01278e-06, Final residual = 2.01278e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00407894, Final residual = 3.21681e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40396e-05, Final residual = 1.12501e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000448374, global = 0.000263302, cumulative = 0.1088 +rho max/min : 1.53793 1.08199 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.79654e-06, Final residual = 5.79654e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.80209e-06, Final residual = 6.80209e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.99786e-06, Final residual = 1.99786e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00409729, Final residual = 3.23283e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.17485e-06, Final residual = 7.04107e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000671669, global = 0.00039418, cumulative = 0.109194 +rho max/min : 1.53663 1.08249 +ExecutionTime = 64.65 s ClockTime = 65 s + +Courant Number mean: 0.0117046 max: 0.030892 +Time = 0.10525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20501 10000 4.7435152e-10 5.8792659e-10 5.076e-05 0.0075827663 3.4038278e-05 4.7815025e-05 0.011870254 + 20510 10000 4.2461422e-10 5.7564966e-10 5.076e-05 0.0075827651 3.4038278e-05 4.7815025e-05 0.011870254 + 20520 10000 3.7534903e-10 5.6261461e-10 5.076e-05 0.007582764 3.4038278e-05 4.7815025e-05 0.011870254 +CFD Coupling established at step 20525 + 20526 10000 3.6597777e-10 5.5395684e-10 5.076e-05 0.0075827634 3.4038278e-05 4.7815025e-05 0.011870254 +Loop time of 0.0612276 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.65303e-06 -2.33175e-05 -5.2649e-06) +[1] Ur = (0.00597827 -0.00121603 0.24615) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17122 +[1] nuf = 1.70763e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47939e-08 -3.0092e-09 6.09128e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.66765e-06 -2.66535e-07 5.10639e-07) +[1] Ur = (0.00179756 -2.40054e-05 0.208108) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14158 +[1] nuf = 1.75196e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.08362e-09 -5.45345e-11 4.72771e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693569 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.21466e-05 -3.51715e-05 -0.00501133) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00973461, Final residual = 2.82941e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.01207, Final residual = 2.88877e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.56336e-05, Final residual = 2.13502e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00411647, Final residual = 3.25052e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000137192, Final residual = 9.82005e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000222815, global = 0.000130398, cumulative = 0.109324 +rho max/min : 1.53532 1.08298 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.78164e-06, Final residual = 7.78164e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.11968e-06, Final residual = 9.11968e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.36912e-06, Final residual = 1.36912e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00413607, Final residual = 3.26867e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13762e-05, Final residual = 1.13051e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000444984, global = 0.000260267, cumulative = 0.109585 +rho max/min : 1.534 1.08347 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.05185e-06, Final residual = 5.05185e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.94104e-06, Final residual = 5.94104e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.36608e-06, Final residual = 1.36608e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00415429, Final residual = 3.28483e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.03458e-06, Final residual = 7.49835e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000666515, global = 0.000389608, cumulative = 0.109974 +rho max/min : 1.53267 1.08378 +ExecutionTime = 64.8 s ClockTime = 65 s + +Courant Number mean: 0.0117076 max: 0.0308984 +Time = 0.1055 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20526 10000 3.6597777e-10 5.5395684e-10 5.076e-05 0.0075827634 3.4047661e-05 4.7734772e-05 0.011873117 + 20530 10000 3.6148144e-10 5.5020859e-10 5.076e-05 0.0075827631 3.4047661e-05 4.7734772e-05 0.011873117 + 20540 10000 3.4896487e-10 5.4643182e-10 5.076e-05 0.0075827624 3.4047661e-05 4.7734772e-05 0.011873117 +CFD Coupling established at step 20550 + 20550 10000 3.3255635e-10 5.4661514e-10 5.076e-05 0.007582762 3.4047661e-05 4.7734772e-05 0.011873117 + 20551 10000 3.3085915e-10 5.4664071e-10 5.076e-05 0.007582762 3.4047661e-05 4.7734772e-05 0.011873117 +Loop time of 0.0624032 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.27582e-05 -2.05631e-05 2.46474e-08) +[1] Ur = (0.00597695 -0.00120797 0.246133) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70763e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.14 +[1] drag = (1.47906e-08 -2.98924e-09 6.09081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.39514e-07 4.47931e-06 2.58479e-07) +[1] Ur = (0.00179713 -2.65846e-05 0.208112) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14158 +[1] nuf = 1.75196e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.08266e-09 -6.03939e-11 4.72782e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693594 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.16517e-05 -3.32061e-05 -0.00497859) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0107282, Final residual = 2.13674e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0130313, Final residual = 4.83919e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.03403e-05, Final residual = 1.89999e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0041727, Final residual = 3.3017e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000125894, Final residual = 8.13954e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000222275, global = 0.000128861, cumulative = 0.110103 +rho max/min : 1.53133 1.08317 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.032e-05, Final residual = 8.60219e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.37479e-05, Final residual = 1.05808e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.20076e-06, Final residual = 1.20076e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00419101, Final residual = 3.31854e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.23273e-05, Final residual = 1.07349e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000442568, global = 0.000257184, cumulative = 0.11036 +rho max/min : 1.52998 1.08259 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.5199e-06, Final residual = 4.5199e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.18772e-06, Final residual = 5.18772e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.19412e-06, Final residual = 1.19412e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00420804, Final residual = 3.33407e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.91242e-06, Final residual = 9.51945e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000662172, global = 0.000384969, cumulative = 0.110745 +rho max/min : 1.52862 1.08203 +ExecutionTime = 64.96 s ClockTime = 65 s + +Courant Number mean: 0.0117106 max: 0.0309041 +Time = 0.10575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20551 10000 3.3085915e-10 5.4664071e-10 5.076e-05 0.007582762 3.4049096e-05 4.7711007e-05 0.011871114 + 20560 10000 3.165534e-10 5.4639758e-10 5.076e-05 0.0075827618 3.4049096e-05 4.7711007e-05 0.011871114 + 20570 10000 3.0269809e-10 5.4532988e-10 5.076e-05 0.0075827619 3.4049096e-05 4.7711007e-05 0.011871114 +CFD Coupling established at step 20575 + 20576 10000 2.9537491e-10 5.4482094e-10 5.076e-05 0.0075827621 3.4049096e-05 4.7711007e-05 0.011871114 +Loop time of 0.0615965 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.68663e-05 -1.27073e-05 4.15466e-06) +[1] Ur = (0.00597588 -0.00120721 0.246121) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70763e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.12 +[1] drag = (1.47879e-08 -2.98735e-09 6.09048e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.73748e-07 6.10845e-06 7.11811e-07) +[1] Ur = (0.0018 -2.61353e-05 0.208118) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14158 +[1] nuf = 1.75196e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.08918e-09 -5.93733e-11 4.72796e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693462 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.58673e-05 -3.42394e-05 -0.00498729) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00903689, Final residual = 2.072e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0133887, Final residual = 1.33316e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.22678e-05, Final residual = 2.4498e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00422504, Final residual = 3.34965e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000110035, Final residual = 1.06349e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000219038, global = 0.00012729, cumulative = 0.110873 +rho max/min : 1.52725 1.08148 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.77209e-06, Final residual = 5.77209e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.05971e-06, Final residual = 7.05971e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02223e-06, Final residual = 1.02223e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0042428, Final residual = 3.36708e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16872e-05, Final residual = 1.01433e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000437323, global = 0.000254032, cumulative = 0.111127 +rho max/min : 1.52588 1.08096 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.11686e-06, Final residual = 4.11686e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.86209e-06, Final residual = 4.86209e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02084e-06, Final residual = 1.02084e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00425739, Final residual = 3.37948e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.76978e-06, Final residual = 8.85242e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000654864, global = 0.000380228, cumulative = 0.111507 +rho max/min : 1.52449 1.08041 +ExecutionTime = 65.11 s ClockTime = 65 s + +Courant Number mean: 0.0117136 max: 0.030909 +Time = 0.106 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20576 10000 2.9537491e-10 5.4482094e-10 5.076e-05 0.0075827621 3.4113682e-05 4.7659287e-05 0.011863943 + 20580 10000 2.9089877e-10 5.4456028e-10 5.076e-05 0.0075827622 3.4113682e-05 4.7659287e-05 0.011863943 + 20590 10000 2.8100346e-10 5.4388934e-10 5.076e-05 0.0075827628 3.4113682e-05 4.7659287e-05 0.011863943 +CFD Coupling established at step 20600 + 20600 10000 2.7260098e-10 5.4291271e-10 5.076e-05 0.0075827636 3.4113682e-05 4.7659287e-05 0.011863943 + 20601 10000 2.7183488e-10 5.4278414e-10 5.076e-05 0.0075827637 3.4113682e-05 4.7659287e-05 0.011863943 +Loop time of 0.0621946 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.88556e-05 -3.59481e-06 6.12756e-06) +[1] Ur = (0.00597366 -0.00120809 0.246112) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70763e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.1 +[1] drag = (1.47823e-08 -2.98952e-09 6.09023e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.3082e-06 3.32229e-06 7.41149e-07) +[1] Ur = (0.00180499 -2.20775e-05 0.208121) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14158 +[1] nuf = 1.75195e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.10051e-09 -5.0155e-11 4.72803e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693732 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.51414e-05 -3.28472e-05 -0.00498274) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00811344, Final residual = 1.50095e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.011775, Final residual = 1.41094e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.38766e-05, Final residual = 1.81431e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00427253, Final residual = 3.3934e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.71048e-05, Final residual = 9.43796e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00021691, global = 0.000125702, cumulative = 0.111632 +rho max/min : 1.52309 1.07989 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.38874e-06, Final residual = 5.38874e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.35776e-06, Final residual = 6.35776e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.38171e-07, Final residual = 9.38171e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0042878, Final residual = 3.40831e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04497e-05, Final residual = 7.39895e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000433025, global = 0.000250848, cumulative = 0.111883 +rho max/min : 1.52168 1.07939 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.87937e-06, Final residual = 3.87937e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.42204e-06, Final residual = 4.42204e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.36917e-07, Final residual = 9.36917e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00430096, Final residual = 3.42012e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.61038e-06, Final residual = 7.05668e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000648352, global = 0.000375441, cumulative = 0.112259 +rho max/min : 1.52027 1.07886 +ExecutionTime = 65.26 s ClockTime = 65 s + +Courant Number mean: 0.0117165 max: 0.0309133 +Time = 0.10625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20601 10000 2.7183488e-10 5.4278414e-10 5.076e-05 0.0075827637 3.4125495e-05 4.7598963e-05 0.011864112 + 20610 10000 2.6556161e-10 5.4131878e-10 5.076e-05 0.0075827646 3.4125495e-05 4.7598963e-05 0.011864112 + 20620 10000 2.5883422e-10 5.4009259e-10 5.076e-05 0.0075827659 3.4125495e-05 4.7598963e-05 0.011864112 +CFD Coupling established at step 20625 + 20626 10000 2.5447452e-10 5.3981483e-10 5.076e-05 0.0075827667 3.4125495e-05 4.7598963e-05 0.011864112 +Loop time of 0.0649527 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.99194e-05 4.5149e-06 5.68436e-06) +[1] Ur = (0.00597201 -0.00121031 0.246107) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70763e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.08 +[1] drag = (1.47782e-08 -2.99499e-09 6.09008e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.48213e-06 -2.9069e-06 9.172e-07) +[1] Ur = (0.001811 -1.47346e-05 0.208125) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14158 +[1] nuf = 1.75195e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.11419e-09 -3.34737e-11 4.72813e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693504 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.45854e-05 -3.20678e-05 -0.00499949) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00988242, Final residual = 1.3664e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00994903, Final residual = 1.3413e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.30559e-05, Final residual = 1.6432e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00431404, Final residual = 3.43248e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.60358e-05, Final residual = 8.11563e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000214646, global = 0.000124068, cumulative = 0.112383 +rho max/min : 1.51884 1.07834 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.64293e-06, Final residual = 4.64293e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.39618e-06, Final residual = 5.39618e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.79702e-07, Final residual = 7.79702e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00432691, Final residual = 3.44508e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.07943e-06, Final residual = 9.34942e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000428459, global = 0.000247573, cumulative = 0.11263 +rho max/min : 1.5174 1.07785 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.46566e-06, Final residual = 3.46566e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.86839e-06, Final residual = 3.86839e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.78721e-07, Final residual = 7.78721e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00433769, Final residual = 3.45521e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.5995e-06, Final residual = 7.90692e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000641443, global = 0.000370516, cumulative = 0.113001 +rho max/min : 1.51596 1.07737 +ExecutionTime = 65.43 s ClockTime = 65 s + +Courant Number mean: 0.0117194 max: 0.0309169 +Time = 0.1065 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20626 10000 2.5447452e-10 5.3981483e-10 5.076e-05 0.0075827667 3.4125796e-05 4.7542505e-05 0.011865876 + 20630 10000 2.520139e-10 5.3917045e-10 5.076e-05 0.0075827674 3.4125796e-05 4.7542505e-05 0.011865876 + 20640 10000 2.4771294e-10 5.3631908e-10 5.076e-05 0.007582769 3.4125796e-05 4.7542505e-05 0.011865876 +CFD Coupling established at step 20650 + 20650 10000 2.4466016e-10 5.3313223e-10 5.076e-05 0.0075827709 3.4125796e-05 4.7542505e-05 0.011865876 + 20651 10000 2.4433988e-10 5.3287088e-10 5.076e-05 0.0075827711 3.4125796e-05 4.7542505e-05 0.011865876 +Loop time of 0.0657561 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.91328e-05 1.18951e-05 3.68142e-06) +[1] Ur = (0.0059685 -0.00121257 0.246103) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70763e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.07 +[1] drag = (1.47694e-08 -3.00059e-09 6.08999e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.22769e-06 -8.79625e-06 7.89832e-07) +[1] Ur = (0.00181209 -8.43287e-06 0.208126) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14158 +[1] nuf = 1.75195e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.11667e-09 -1.91576e-11 4.72816e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693712 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.43593e-05 -2.71269e-05 -0.00497074) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0102323, Final residual = 8.87092e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0124161, Final residual = 9.23762e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.72014e-05, Final residual = 1.17946e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00434824, Final residual = 3.46552e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.75809e-05, Final residual = 7.48235e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000212253, global = 0.000122422, cumulative = 0.113123 +rho max/min : 1.5145 1.07691 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.52207e-06, Final residual = 3.52207e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.42712e-06, Final residual = 4.42712e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.54084e-07, Final residual = 5.54084e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00435836, Final residual = 3.47576e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.3632e-06, Final residual = 8.53896e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000423631, global = 0.000244281, cumulative = 0.113368 +rho max/min : 1.51304 1.07646 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.6784e-06, Final residual = 2.6784e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.26333e-06, Final residual = 3.26333e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.53319e-07, Final residual = 5.53319e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00436674, Final residual = 3.4841e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.60951e-06, Final residual = 7.60283e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000634139, global = 0.000365571, cumulative = 0.113733 +rho max/min : 1.51157 1.076 +ExecutionTime = 65.59 s ClockTime = 66 s + +Courant Number mean: 0.0117222 max: 0.0309202 +Time = 0.10675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20651 10000 2.4433988e-10 5.3287088e-10 5.076e-05 0.0075827711 3.4108828e-05 4.7486877e-05 0.011871249 + 20660 10000 2.4151587e-10 5.3066129e-10 5.076e-05 0.007582773 3.4108828e-05 4.7486877e-05 0.011871249 + 20670 10000 2.3828759e-10 5.2882387e-10 5.076e-05 0.0075827752 3.4108828e-05 4.7486877e-05 0.011871249 +CFD Coupling established at step 20675 + 20676 10000 2.363272e-10 5.2805491e-10 5.076e-05 0.0075827766 3.4108828e-05 4.7486877e-05 0.011871249 +Loop time of 0.0612135 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.44227e-05 1.76068e-05 2.62929e-06) +[1] Ur = (0.00596097 -0.00121511 0.2461) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70763e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.06 +[1] drag = (1.47508e-08 -3.00686e-09 6.0899e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.78225e-06 -1.05293e-05 3.54317e-07) +[1] Ur = (0.0018123 -6.16958e-06 0.208129) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14159 +[1] nuf = 1.75195e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.11716e-09 -1.40159e-11 4.72823e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693536 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.17763e-05 -1.49199e-05 -0.00493244) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0121081, Final residual = 6.65304e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0128744, Final residual = 8.81703e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.33525e-05, Final residual = 1.04647e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00437482, Final residual = 3.4923e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.92645e-05, Final residual = 6.67351e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000209735, global = 0.000120753, cumulative = 0.113854 +rho max/min : 1.51008 1.07556 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.96653e-06, Final residual = 2.96653e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.85373e-06, Final residual = 3.85373e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.47495e-07, Final residual = 4.47495e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00438212, Final residual = 3.50007e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.55014e-06, Final residual = 7.61086e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000418556, global = 0.000240926, cumulative = 0.114095 +rho max/min : 1.50859 1.07514 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.31878e-06, Final residual = 2.31878e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.90136e-06, Final residual = 2.90136e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.46876e-07, Final residual = 4.46876e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0043877, Final residual = 3.50636e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.55213e-06, Final residual = 8.25982e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000626473, global = 0.000360521, cumulative = 0.114455 +rho max/min : 1.50708 1.07474 +ExecutionTime = 65.73 s ClockTime = 66 s + +Courant Number mean: 0.011725 max: 0.030923 +Time = 0.107 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20676 10000 2.363272e-10 5.2805491e-10 5.076e-05 0.0075827766 3.4096048e-05 4.7431126e-05 0.011860762 + 20680 10000 2.3502985e-10 5.2766348e-10 5.076e-05 0.0075827776 3.4096048e-05 4.7431126e-05 0.011860762 + 20690 10000 2.3196121e-10 5.2709379e-10 5.076e-05 0.0075827801 3.4096048e-05 4.7431126e-05 0.011860762 +CFD Coupling established at step 20700 + 20700 10000 2.2924486e-10 5.2676931e-10 5.076e-05 0.0075827827 3.4096048e-05 4.7431126e-05 0.011860762 + 20701 10000 2.2900201e-10 5.2674428e-10 5.076e-05 0.007582783 3.4096048e-05 4.7431126e-05 0.011860762 +Loop time of 0.0616279 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.16887e-06 2.15092e-05 2.13328e-06) +[1] Ur = (0.00595063 -0.00121503 0.246098) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70764e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.05 +[1] drag = (1.47252e-08 -3.00666e-09 6.08982e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.27415e-06 -7.80275e-06 8.19139e-07) +[1] Ur = (0.00181492 -8.45872e-06 0.208128) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14159 +[1] nuf = 1.75195e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.1231e-09 -1.92163e-11 4.72821e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693693 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.25478e-05 6.18792e-07 -0.00498941) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0129542, Final residual = 5.3656e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0143636, Final residual = 8.87202e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.55458e-05, Final residual = 8.5883e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00439318, Final residual = 3.51256e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.23366e-05, Final residual = 5.79812e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000207093, global = 0.000119063, cumulative = 0.114574 +rho max/min : 1.50557 1.07436 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.29612e-06, Final residual = 3.29612e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.20685e-06, Final residual = 4.20685e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.28392e-07, Final residual = 5.28392e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00439851, Final residual = 3.51887e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.73164e-06, Final residual = 8.76594e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000413235, global = 0.000237536, cumulative = 0.114812 +rho max/min : 1.50405 1.074 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.62273e-06, Final residual = 2.62273e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.24393e-06, Final residual = 3.24393e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.27553e-07, Final residual = 5.27553e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00440294, Final residual = 3.52445e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.65645e-06, Final residual = 8.28269e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000618438, global = 0.000355422, cumulative = 0.115167 +rho max/min : 1.50252 1.07365 +ExecutionTime = 65.89 s ClockTime = 66 s + +Courant Number mean: 0.0117277 max: 0.0309254 +Time = 0.10725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20701 10000 2.2900201e-10 5.2674428e-10 5.076e-05 0.007582783 3.4073578e-05 4.7397926e-05 0.011844774 + 20710 10000 2.2712987e-10 5.264633e-10 5.076e-05 0.0075827854 3.4073578e-05 4.7397926e-05 0.011844774 + 20720 10000 2.2556988e-10 5.2604161e-10 5.076e-05 0.0075827881 3.4073578e-05 4.7397926e-05 0.011844774 +CFD Coupling established at step 20725 + 20726 10000 2.2299162e-10 5.2478769e-10 5.076e-05 0.0075827898 3.4073578e-05 4.7397926e-05 0.011844774 +Loop time of 0.0619458 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.28177e-07 2.46685e-05 2.05469e-06) +[1] Ur = (0.00594101 -0.00121451 0.246096) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70764e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.05 +[1] drag = (1.47013e-08 -3.00538e-09 6.08979e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.05452e-06 -3.79263e-06 1.10297e-06) +[1] Ur = (0.00181789 -1.18145e-05 0.208129) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14159 +[1] nuf = 1.75195e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.12985e-09 -2.684e-11 4.72824e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693572 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.82033e-05 -6.93723e-06 -0.00499668) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0179001, Final residual = 5.62996e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0127184, Final residual = 5.49046e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.0082e-05, Final residual = 6.3127e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00440747, Final residual = 3.53008e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.49743e-05, Final residual = 5.06859e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000204361, global = 0.000117334, cumulative = 0.115285 +rho max/min : 1.50098 1.07333 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.25169e-06, Final residual = 3.25169e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.04845e-06, Final residual = 4.04845e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.17559e-07, Final residual = 5.17559e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00441196, Final residual = 3.53579e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.94225e-06, Final residual = 8.90983e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000407757, global = 0.000234069, cumulative = 0.115519 +rho max/min : 1.49943 1.07303 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.64793e-06, Final residual = 2.64793e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.19681e-06, Final residual = 3.19681e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.16728e-07, Final residual = 5.16728e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0044156, Final residual = 3.54089e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.76051e-06, Final residual = 8.36859e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000610198, global = 0.000350211, cumulative = 0.115869 +rho max/min : 1.49787 1.07275 +ExecutionTime = 66.04 s ClockTime = 66 s + +Courant Number mean: 0.0117304 max: 0.0309274 +Time = 0.1075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20726 10000 2.2299162e-10 5.2478769e-10 5.076e-05 0.0075827898 3.4028681e-05 4.7383962e-05 0.011882944 + 20730 10000 2.2158101e-10 5.2407036e-10 5.076e-05 0.0075827909 3.4028681e-05 4.7383962e-05 0.011882944 + 20740 10000 2.1840921e-10 5.2297523e-10 5.076e-05 0.0075827938 3.4028681e-05 4.7383962e-05 0.011882944 +CFD Coupling established at step 20750 + 20750 10000 2.1618728e-10 5.2248944e-10 5.076e-05 0.0075827967 3.4028681e-05 4.7383962e-05 0.011882944 + 20751 10000 2.1602192e-10 5.2242441e-10 5.076e-05 0.007582797 3.4028681e-05 4.7383962e-05 0.011882944 +Loop time of 0.0620196 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.08793e-06 2.44767e-05 5.10293e-06) +[1] Ur = (0.00593245 -0.00121106 0.246091) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70764e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.04 +[1] drag = (1.46801e-08 -2.99682e-09 6.08964e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.22491e-06 -2.52869e-06 1.68173e-06) +[1] Ur = (0.00181899 -1.2967e-05 0.208128) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14159 +[1] nuf = 1.75194e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.13236e-09 -2.94582e-11 4.72822e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693707 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.88357e-05 -9.4934e-07 -0.00497958) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0204406, Final residual = 4.77224e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0100168, Final residual = 3.32499e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.33584e-05, Final residual = 2.10372e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00441946, Final residual = 3.54616e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000119315, Final residual = 1.17446e-05, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000213221, global = 0.000115599, cumulative = 0.115985 +rho max/min : 1.4963 1.07248 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.24759e-06, Final residual = 6.24759e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.6222e-06, Final residual = 7.6222e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.95636e-07, Final residual = 4.95636e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00442422, Final residual = 3.55184e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.7866e-05, Final residual = 1.77234e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000413914, global = 0.000230582, cumulative = 0.116215 +rho max/min : 1.49472 1.07224 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.82819e-06, Final residual = 2.82819e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.41596e-06, Final residual = 3.41596e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.91097e-07, Final residual = 4.91097e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00442834, Final residual = 3.55614e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.02001e-06, Final residual = 8.38828e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000613717, global = 0.000344965, cumulative = 0.11656 +rho max/min : 1.49313 1.07201 +ExecutionTime = 66.19 s ClockTime = 66 s + +Courant Number mean: 0.0117331 max: 0.0309287 +Time = 0.10775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20751 10000 2.1602192e-10 5.2242441e-10 5.076e-05 0.007582797 3.3996065e-05 4.7372291e-05 0.011847178 + 20760 10000 2.1488819e-10 5.2183673e-10 5.076e-05 0.0075827996 3.3996065e-05 4.7372291e-05 0.011847178 + 20770 10000 2.1419264e-10 5.216623e-10 5.076e-05 0.0075828024 3.3996065e-05 4.7372291e-05 0.011847178 +CFD Coupling established at step 20775 + 20776 10000 2.1399141e-10 5.2172549e-10 5.076e-05 0.0075828041 3.3996065e-05 4.7372291e-05 0.011847178 +Loop time of 0.0671712 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.01195e-05 1.69249e-05 1.11089e-05) +[1] Ur = (0.0059316 -0.00119206 0.24609) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70764e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.03 +[1] drag = (1.4678e-08 -2.9498e-09 6.0896e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.57344e-06 -2.64559e-06 1.71626e-06) +[1] Ur = (0.00182159 -1.11041e-05 0.20813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14159 +[1] nuf = 1.75194e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.13826e-09 -2.52261e-11 4.72827e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693287 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.34898e-05 -3.89199e-05 -0.00501667) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0125783, Final residual = 4.28573e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0121164, Final residual = 1.35383e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.11698e-05, Final residual = 9.04082e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.004434, Final residual = 3.56112e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.12395e-05, Final residual = 5.6908e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00019912, global = 0.000113805, cumulative = 0.116674 +rho max/min : 1.49154 1.0718 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.67789e-06, Final residual = 3.67789e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.79769e-06, Final residual = 4.79769e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.26615e-07, Final residual = 3.26615e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00444066, Final residual = 3.5666e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.90475e-06, Final residual = 9.18439e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000397421, global = 0.000226992, cumulative = 0.116901 +rho max/min : 1.48993 1.07162 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.14002e-06, Final residual = 2.14002e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.61982e-06, Final residual = 2.61982e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.2545e-07, Final residual = 3.2545e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00444686, Final residual = 3.57088e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.45297e-06, Final residual = 9.3512e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000594926, global = 0.000339571, cumulative = 0.117241 +rho max/min : 1.48832 1.07145 +ExecutionTime = 66.36 s ClockTime = 66 s + +Courant Number mean: 0.0117358 max: 0.0309301 +Time = 0.108 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20776 10000 2.1399141e-10 5.2172549e-10 5.076e-05 0.0075828041 3.3991946e-05 4.7837701e-05 0.011815209 + 20780 10000 2.1396979e-10 5.2183969e-10 5.076e-05 0.0075828052 3.3991946e-05 4.7837701e-05 0.011815209 + 20790 10000 2.1434644e-10 4.8908817e-10 5.076e-05 0.0075828078 3.3991946e-05 4.7837701e-05 0.011815209 +CFD Coupling established at step 20800 + 20800 10000 2.1750584e-10 4.646994e-10 5.076e-05 0.0075828104 3.3991946e-05 4.7837701e-05 0.011815209 + 20801 10000 2.1796586e-10 4.6282876e-10 5.076e-05 0.0075828107 3.3991946e-05 4.7837701e-05 0.011815209 +Loop time of 0.0670023 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.45764e-05 6.12026e-06 1.18263e-05) +[1] Ur = (0.00592887 -0.00117235 0.246094) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70764e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.04 +[1] drag = (1.46713e-08 -2.90103e-09 6.08971e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.12755e-06 -1.86971e-06 2.01088e-06) +[1] Ur = (0.00182456 -1.11028e-05 0.208129) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14159 +[1] nuf = 1.75194e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.14499e-09 -2.52231e-11 4.72825e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693736 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.30088e-06 -2.75407e-05 -0.00504439) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.015275, Final residual = 5.79284e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0135354, Final residual = 6.95284e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.50035e-05, Final residual = 2.99431e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00445458, Final residual = 3.57657e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000102542, Final residual = 8.85185e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000199551, global = 0.000112021, cumulative = 0.117353 +rho max/min : 1.48669 1.0713 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.22099e-06, Final residual = 5.22099e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.63778e-06, Final residual = 5.63778e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.66819e-07, Final residual = 5.66819e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00446433, Final residual = 3.58388e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1892e-05, Final residual = 8.96393e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000395828, global = 0.000223419, cumulative = 0.117576 +rho max/min : 1.48506 1.07116 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.29571e-06, Final residual = 3.29571e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.6157e-06, Final residual = 3.6157e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.63822e-07, Final residual = 5.63822e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00447259, Final residual = 3.58999e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.77304e-06, Final residual = 7.61345e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000591441, global = 0.000334201, cumulative = 0.11791 +rho max/min : 1.48341 1.07105 +ExecutionTime = 66.52 s ClockTime = 67 s + +Courant Number mean: 0.0117384 max: 0.0309315 +Time = 0.10825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20801 10000 2.1796586e-10 4.6282876e-10 5.076e-05 0.0075828107 3.396784e-05 4.8059758e-05 0.011865946 + 20810 10000 2.1962091e-10 4.5196851e-10 5.076e-05 0.0075828129 3.396784e-05 4.8059758e-05 0.011865946 + 20820 10000 2.1987427e-10 4.4555464e-10 5.076e-05 0.0075828153 3.396784e-05 4.8059758e-05 0.011865946 +CFD Coupling established at step 20825 + 20826 10000 2.2004523e-10 4.4230197e-10 5.076e-05 0.0075828167 3.396784e-05 4.8059758e-05 0.011865946 +Loop time of 0.0642998 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.1327e-05 1.58436e-06 1.0225e-05) +[1] Ur = (0.00593056 -0.00116441 0.246094) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70764e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.04 +[1] drag = (1.46755e-08 -2.88139e-09 6.08972e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.87442e-06 1.49349e-07 1.30288e-06) +[1] Ur = (0.00182746 -1.28074e-05 0.208132) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14159 +[1] nuf = 1.75194e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.15159e-09 -2.90956e-11 4.7283e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693529 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.79831e-06 -2.94562e-05 -0.00505257) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0172505, Final residual = 1.30855e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0116269, Final residual = 1.17777e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.91463e-05, Final residual = 3.46903e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00448281, Final residual = 3.59781e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.49582e-05, Final residual = 6.75176e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000197766, global = 0.000110185, cumulative = 0.11802 +rho max/min : 1.48176 1.07096 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.80744e-06, Final residual = 5.80744e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.15396e-06, Final residual = 6.15396e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.76185e-07, Final residual = 7.76185e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00449496, Final residual = 3.6074e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.64261e-06, Final residual = 9.32067e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00039238, global = 0.00021974, cumulative = 0.11824 +rho max/min : 1.4801 1.07088 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.77308e-06, Final residual = 3.77308e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.0806e-06, Final residual = 4.0806e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.74554e-07, Final residual = 7.74554e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00450712, Final residual = 3.6168e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.64361e-06, Final residual = 8.3916e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000586476, global = 0.000328672, cumulative = 0.118569 +rho max/min : 1.47843 1.07082 +ExecutionTime = 66.68 s ClockTime = 67 s + +Courant Number mean: 0.011741 max: 0.0309327 +Time = 0.1085 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20826 10000 2.2004523e-10 4.4230197e-10 5.076e-05 0.0075828167 3.3986482e-05 4.8003279e-05 0.011859719 + 20830 10000 2.1964649e-10 4.4068729e-10 5.076e-05 0.0075828176 3.3986482e-05 4.8003279e-05 0.011859719 + 20840 10000 2.1748181e-10 4.3773091e-10 5.076e-05 0.0075828197 3.3986482e-05 4.8003279e-05 0.011859719 +CFD Coupling established at step 20850 + 20850 10000 2.1422736e-10 4.358331e-10 5.076e-05 0.0075828217 3.3986482e-05 4.8003279e-05 0.011859719 + 20851 10000 2.1387563e-10 4.3569728e-10 5.076e-05 0.0075828219 3.3986482e-05 4.8003279e-05 0.011859719 +Loop time of 0.0640166 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.93801e-06 -1.20832e-06 1.41843e-05) +[1] Ur = (0.00593395 -0.00116066 0.246085) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70764e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.03 +[1] drag = (1.46838e-08 -2.87211e-09 6.08949e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.0641e-06 6.28758e-07 1.80608e-06) +[1] Ur = (0.00182927 -1.37702e-05 0.20813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14159 +[1] nuf = 1.75194e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.1557e-09 -3.1283e-11 4.72827e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693947 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.25965e-05 -2.70113e-05 -0.00506475) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0151757, Final residual = 6.99239e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0103633, Final residual = 4.13257e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.74519e-05, Final residual = 7.58156e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00452221, Final residual = 3.62849e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.9978e-05, Final residual = 5.87006e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000193845, global = 0.000108344, cumulative = 0.118677 +rho max/min : 1.47675 1.07078 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.82668e-06, Final residual = 4.82668e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.28589e-06, Final residual = 5.28589e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.98464e-07, Final residual = 8.98464e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00453916, Final residual = 3.64279e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.10896e-06, Final residual = 9.38186e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000387275, global = 0.000216065, cumulative = 0.118893 +rho max/min : 1.47507 1.07076 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.91061e-06, Final residual = 3.91061e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.16533e-06, Final residual = 4.16533e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.00361e-07, Final residual = 9.00361e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00455656, Final residual = 3.65706e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.48698e-06, Final residual = 9.96278e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000580353, global = 0.000323156, cumulative = 0.119216 +rho max/min : 1.47337 1.07075 +ExecutionTime = 66.83 s ClockTime = 67 s + +Courant Number mean: 0.0117435 max: 0.0309335 +Time = 0.10875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20851 10000 2.1387563e-10 4.3569728e-10 5.076e-05 0.0075828219 3.3908889e-05 4.8057328e-05 0.011850622 + 20860 10000 2.1074182e-10 4.3491463e-10 5.076e-05 0.0075828235 3.3908889e-05 4.8057328e-05 0.011850622 + 20870 10000 2.076113e-10 4.3473309e-10 5.076e-05 0.0075828252 3.3908889e-05 4.8057328e-05 0.011850622 +CFD Coupling established at step 20875 + 20876 10000 2.0599579e-10 4.3476303e-10 5.076e-05 0.0075828261 3.3908889e-05 4.8057328e-05 0.011850622 +Loop time of 0.0642309 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.94366e-06 -5.45204e-06 7.80735e-06) +[1] Ur = (0.00593801 -0.00115701 0.246091) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17121 +[1] nuf = 1.70764e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.04 +[1] drag = (1.46939e-08 -2.86308e-09 6.08965e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.97279e-06 3.5486e-07 9.43941e-07) +[1] Ur = (0.00182988 -1.35734e-05 0.208132) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14159 +[1] nuf = 1.75193e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.15709e-09 -3.08359e-11 4.72831e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6936 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.662e-05 -2.16488e-05 -0.00507359) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00964134, Final residual = 1.96651e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00834858, Final residual = 4.42948e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.931e-05, Final residual = 2.57597e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00457588, Final residual = 3.6743e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000356408, Final residual = 2.98943e-05, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00023053, global = 0.000106473, cumulative = 0.119323 +rho max/min : 1.47167 1.07076 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.23351e-05, Final residual = 3.86451e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.57281e-05, Final residual = 2.51312e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.10745e-06, Final residual = 1.10745e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00460116, Final residual = 3.70748e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.62707e-05, Final residual = 3.16674e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00042318, global = 0.000212309, cumulative = 0.119535 +rho max/min : 1.46995 1.07079 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.53518e-06, Final residual = 6.53518e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.23251e-06, Final residual = 6.23251e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08378e-06, Final residual = 1.08378e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00461986, Final residual = 3.7182e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.42998e-06, Final residual = 9.20413e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000615588, global = 0.000317505, cumulative = 0.119853 +rho max/min : 1.46823 1.07083 +ExecutionTime = 67 s ClockTime = 67 s + +Courant Number mean: 0.0117453 max: 0.0309253 +Time = 0.109 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20876 10000 2.0599579e-10 4.3476303e-10 5.076e-05 0.0075828261 3.3851856e-05 4.7993831e-05 0.011858447 + 20880 10000 2.0505415e-10 4.347556e-10 5.076e-05 0.0075828266 3.3851856e-05 4.7993831e-05 0.011858447 + 20890 10000 2.0319847e-10 4.343851e-10 5.076e-05 0.0075828279 3.3851856e-05 4.7993831e-05 0.011858447 +CFD Coupling established at step 20900 + 20900 10000 2.0210967e-10 4.3319666e-10 5.076e-05 0.007582829 3.3851856e-05 4.7993831e-05 0.011858447 + 20901 10000 2.0204339e-10 4.3302589e-10 5.076e-05 0.0075828291 3.3851856e-05 4.7993831e-05 0.011858447 +Loop time of 0.0668561 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.76815e-06 -2.14633e-06 -2.72461e-06) +[1] Ur = (0.00597826 -0.00117711 0.24613) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1712 +[1] nuf = 1.70765e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.12 +[1] drag = (1.47938e-08 -2.91286e-09 6.09071e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.49627e-06 -1.90398e-06 1.55771e-06) +[1] Ur = (0.00184703 -6.7609e-06 0.208117) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1416 +[1] nuf = 1.75193e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.19603e-09 -1.53592e-11 4.72795e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693275 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.20404e-05 -1.99849e-05 -0.0050613) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00993768, Final residual = 7.20143e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00935076, Final residual = 3.07978e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.78159e-05, Final residual = 2.36489e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00464501, Final residual = 3.74188e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000163163, Final residual = 1.34204e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000192408, global = 0.00010458, cumulative = 0.119957 +rho max/min : 1.4665 1.07087 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.04356e-06, Final residual = 9.04356e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.82263e-06, Final residual = 9.82263e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16468e-06, Final residual = 1.16468e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00467114, Final residual = 3.76941e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.5419e-05, Final residual = 1.44096e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000384569, global = 0.000208509, cumulative = 0.120166 +rho max/min : 1.46476 1.07093 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.97616e-06, Final residual = 4.97616e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.37287e-06, Final residual = 5.37287e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15565e-06, Final residual = 1.15565e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00469427, Final residual = 3.78879e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.62592e-06, Final residual = 8.56438e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000576491, global = 0.000311788, cumulative = 0.120478 +rho max/min : 1.46301 1.071 +ExecutionTime = 67.16 s ClockTime = 67 s + +Courant Number mean: 0.0117477 max: 0.030918 +Time = 0.10925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20901 10000 2.0204339e-10 4.3302589e-10 5.076e-05 0.0075828291 3.3230828e-05 4.820195e-05 0.011864399 + 20910 10000 2.0176408e-10 4.3112831e-10 5.076e-05 0.00758283 3.3230828e-05 4.820195e-05 0.011864399 + 20920 10000 2.0202923e-10 4.2852111e-10 5.076e-05 0.0075828307 3.3230828e-05 4.820195e-05 0.011864399 +CFD Coupling established at step 20925 + 20926 10000 2.0241076e-10 4.268956e-10 5.076e-05 0.0075828311 3.3230828e-05 4.820195e-05 0.011864399 +Loop time of 0.0615091 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.44207e-05 2.16832e-06 5.77812e-07) +[1] Ur = (0.0060008 -0.00118619 0.246135) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1712 +[1] nuf = 1.70764e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.13 +[1] drag = (1.48496e-08 -2.93533e-09 6.09084e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.20362e-07 -3.93851e-06 8.6505e-07) +[1] Ur = (0.00185472 9.72832e-07 0.208108) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1416 +[1] nuf = 1.75193e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.21348e-09 2.21004e-12 4.72771e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694124 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.63546e-05 -2.30685e-05 -0.00507917) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0091486, Final residual = 4.52262e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00722377, Final residual = 1.03974e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.06207e-05, Final residual = 3.66031e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0047183, Final residual = 3.81201e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000173872, Final residual = 1.58932e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000193071, global = 0.000102682, cumulative = 0.12058 +rho max/min : 1.46126 1.0711 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.41578e-05, Final residual = 1.25794e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.67164e-05, Final residual = 1.57208e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.354e-06, Final residual = 1.354e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00474507, Final residual = 3.83892e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.0521e-05, Final residual = 1.82359e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000384541, global = 0.000204708, cumulative = 0.120785 +rho max/min : 1.45949 1.07121 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.20781e-06, Final residual = 5.20781e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.40564e-06, Final residual = 5.40564e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.34366e-06, Final residual = 1.34366e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0047676, Final residual = 3.86046e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.68787e-06, Final residual = 9.62959e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000575707, global = 0.000306088, cumulative = 0.121091 +rho max/min : 1.45772 1.07133 +ExecutionTime = 67.31 s ClockTime = 67 s + +Courant Number mean: 0.01175 max: 0.0309113 +Time = 0.1095 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20926 10000 2.0241076e-10 4.268956e-10 5.076e-05 0.0075828311 3.332787e-05 4.8484354e-05 0.011847341 + 20930 10000 2.0274153e-10 4.258434e-10 5.076e-05 0.0075828313 3.332787e-05 4.8484354e-05 0.011847341 + 20940 10000 2.0372038e-10 4.2340586e-10 5.076e-05 0.0075828316 3.332787e-05 4.8484354e-05 0.011847341 +CFD Coupling established at step 20950 + 20950 10000 2.047574e-10 4.2135905e-10 5.076e-05 0.0075828318 3.332787e-05 4.8484354e-05 0.011847341 + 20951 10000 2.0486372e-10 4.2117581e-10 5.076e-05 0.0075828318 3.332787e-05 4.8484354e-05 0.011847341 +Loop time of 0.0618755 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.53129e-05 1.63486e-06 3.78573e-06) +[1] Ur = (0.00599884 -0.0011848 0.246119) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1712 +[1] nuf = 1.70764e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.1 +[1] drag = (1.48446e-08 -2.93187e-09 6.09042e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.56277e-08 -4.86996e-06 8.98606e-07) +[1] Ur = (0.0018508 4.50486e-06 0.208099) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1416 +[1] nuf = 1.75193e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.20457e-09 1.02339e-11 4.72749e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694264 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.43547e-05 -2.56235e-05 -0.00508155) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0102398, Final residual = 5.19642e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00812464, Final residual = 6.53869e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.5663e-05, Final residual = 2.62411e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00479202, Final residual = 3.88444e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000131911, Final residual = 1.09437e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00019096, global = 0.000100751, cumulative = 0.121192 +rho max/min : 1.45594 1.07147 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.84211e-06, Final residual = 8.84211e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.02415e-06, Final residual = 9.02415e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.44257e-06, Final residual = 1.44257e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0048176, Final residual = 3.91157e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27554e-05, Final residual = 1.05729e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000381568, global = 0.000200846, cumulative = 0.121393 +rho max/min : 1.45415 1.07163 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.22152e-06, Final residual = 5.22152e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.22493e-06, Final residual = 5.22493e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.43447e-06, Final residual = 1.43447e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00484085, Final residual = 3.93231e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.06432e-06, Final residual = 9.9866e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00057182, global = 0.000300284, cumulative = 0.121693 +rho max/min : 1.45235 1.07181 +ExecutionTime = 67.47 s ClockTime = 68 s + +Courant Number mean: 0.0117523 max: 0.0309051 +Time = 0.10975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20951 10000 2.0486372e-10 4.2117581e-10 5.076e-05 0.0075828318 3.3369308e-05 4.85703e-05 0.01185867 + 20960 10000 2.0558067e-10 4.1976645e-10 5.076e-05 0.0075828318 3.3369308e-05 4.85703e-05 0.01185867 + 20970 10000 2.0610861e-10 4.1875728e-10 5.076e-05 0.0075828316 3.3369308e-05 4.85703e-05 0.01185867 +CFD Coupling established at step 20975 + 20976 10000 2.0640499e-10 4.1833054e-10 5.076e-05 0.0075828314 3.3369308e-05 4.85703e-05 0.01185867 +Loop time of 0.0625634 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.35508e-05 -2.92809e-08 -1.26836e-06) +[1] Ur = (0.0059915 -0.00118116 0.246111) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1712 +[1] nuf = 1.70765e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.08 +[1] drag = (1.48264e-08 -2.92287e-09 6.09019e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.08369e-06 -3.5691e-06 4.80154e-07) +[1] Ur = (0.00184545 4.62743e-06 0.208095) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1416 +[1] nuf = 1.75193e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.1924e-09 1.05124e-11 4.7274e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693838 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.85634e-05 -2.40041e-05 -0.00508109) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00923789, Final residual = 3.88267e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00952322, Final residual = 6.09836e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.07228e-05, Final residual = 4.14058e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00486497, Final residual = 3.95596e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000127536, Final residual = 9.98535e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000189965, global = 9.8784e-05, cumulative = 0.121792 +rho max/min : 1.45055 1.072 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.33062e-06, Final residual = 8.33062e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.33074e-06, Final residual = 9.33074e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.55662e-06, Final residual = 1.55662e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00488995, Final residual = 3.98199e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17704e-05, Final residual = 1.16064e-06, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000379514, global = 0.000196904, cumulative = 0.121989 +rho max/min : 1.44874 1.07221 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.99018e-06, Final residual = 4.99018e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.31832e-06, Final residual = 5.31832e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.54385e-06, Final residual = 1.54385e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00491325, Final residual = 4.00362e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.06831e-06, Final residual = 8.12375e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000568653, global = 0.000294359, cumulative = 0.122283 +rho max/min : 1.44692 1.07243 +ExecutionTime = 67.62 s ClockTime = 68 s + +Courant Number mean: 0.0117546 max: 0.0308994 +Time = 0.11 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 20976 10000 2.0640499e-10 4.1833054e-10 5.076e-05 0.0075828314 3.342295e-05 4.8634307e-05 0.011874187 + 20980 10000 2.0665411e-10 4.1811221e-10 5.076e-05 0.0075828312 3.342295e-05 4.8634307e-05 0.011874187 + 20990 10000 2.0740893e-10 4.1777972e-10 5.076e-05 0.0075828307 3.342295e-05 4.8634307e-05 0.011874187 +CFD Coupling established at step 21000 + 21000 10000 2.0835051e-10 4.1772372e-10 5.076e-05 0.00758283 3.342295e-05 4.8634307e-05 0.011874187 + 21001 10000 2.0845518e-10 4.1772948e-10 5.076e-05 0.0075828299 3.342295e-05 4.8634307e-05 0.011874187 +Loop time of 0.0616915 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.63178e-06 -9.83492e-07 -5.52917e-06) +[1] Ur = (0.00597745 -0.00117763 0.246103) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1712 +[1] nuf = 1.70765e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.06 +[1] drag = (1.47916e-08 -2.91411e-09 6.08997e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.16549e-06 -2.4923e-08 1.33144e-07) +[1] Ur = (0.00183942 1.65439e-06 0.208091) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1416 +[1] nuf = 1.75193e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.17869e-09 3.75835e-12 4.72729e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694061 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.42765e-05 -2.8919e-05 -0.00508814) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0086216, Final residual = 3.42787e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0102111, Final residual = 6.99825e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.66264e-05, Final residual = 4.51585e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00493713, Final residual = 4.02721e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000110075, Final residual = 7.98499e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000188789, global = 9.68193e-05, cumulative = 0.12238 +rho max/min : 1.44509 1.07267 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.36103e-06, Final residual = 7.36103e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.11544e-06, Final residual = 8.11544e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.41786e-06, Final residual = 1.41786e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00496143, Final residual = 4.05209e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.80259e-06, Final residual = 9.0605e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000377107, global = 0.000192965, cumulative = 0.122573 +rho max/min : 1.44325 1.07292 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.655e-06, Final residual = 4.655e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.99424e-06, Final residual = 4.99424e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40941e-06, Final residual = 1.40941e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00498475, Final residual = 4.07419e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.86194e-06, Final residual = 9.03777e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000564958, global = 0.000288442, cumulative = 0.122861 +rho max/min : 1.44141 1.07319 +ExecutionTime = 67.78 s ClockTime = 68 s + +Courant Number mean: 0.0117569 max: 0.0308941 +Time = 0.11025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21001 10000 2.0845518e-10 4.1772948e-10 5.076e-05 0.0075828299 3.3486496e-05 4.867802e-05 0.011871344 + 21010 10000 2.0947509e-10 4.1786058e-10 5.076e-05 0.0075828292 3.3486496e-05 4.867802e-05 0.011871344 + 21020 10000 2.1079168e-10 4.1819571e-10 5.076e-05 0.0075828282 3.3486496e-05 4.867802e-05 0.011871344 +CFD Coupling established at step 21025 + 21026 10000 2.1166543e-10 4.1850058e-10 5.076e-05 0.0075828275 3.3486496e-05 4.867802e-05 0.011871344 +Loop time of 0.0614245 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.17334e-06 1.43179e-06 -5.77008e-06) +[1] Ur = (0.00596321 -0.00117906 0.246095) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1712 +[1] nuf = 1.70765e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.04 +[1] drag = (1.47563e-08 -2.91765e-09 6.08974e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.83353e-06 3.96176e-06 -5.93734e-07) +[1] Ur = (0.00183466 -1.75227e-06 0.20809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1416 +[1] nuf = 1.75192e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.16788e-09 -3.98072e-12 4.72727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693908 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.1054e-05 -2.4214e-05 -0.00507538) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0100316, Final residual = 3.2329e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00876259, Final residual = 5.49339e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.10981e-05, Final residual = 3.83431e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00500858, Final residual = 4.09751e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000102626, Final residual = 9.82145e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000187475, global = 9.48187e-05, cumulative = 0.122956 +rho max/min : 1.43956 1.07347 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.84018e-06, Final residual = 6.84018e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.20608e-06, Final residual = 7.20608e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.36314e-06, Final residual = 1.36314e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00503354, Final residual = 4.12354e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11827e-05, Final residual = 1.0774e-06, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000374402, global = 0.000188956, cumulative = 0.123145 +rho max/min : 1.4377 1.07377 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.57591e-06, Final residual = 4.57591e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.76332e-06, Final residual = 4.76332e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.35697e-06, Final residual = 1.35697e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00505542, Final residual = 4.14391e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.93426e-06, Final residual = 9.94673e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000560784, global = 0.000282416, cumulative = 0.123427 +rho max/min : 1.43584 1.07408 +ExecutionTime = 67.93 s ClockTime = 68 s + +Courant Number mean: 0.0117591 max: 0.0308893 +Time = 0.1105 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21026 10000 2.1166543e-10 4.1850058e-10 5.076e-05 0.0075828275 3.352128e-05 4.8711779e-05 0.011857026 + 21030 10000 2.122835e-10 4.1874773e-10 5.076e-05 0.007582827 3.352128e-05 4.8711779e-05 0.011857026 + 21040 10000 2.1363866e-10 4.1934806e-10 5.076e-05 0.0075828257 3.352128e-05 4.8711779e-05 0.011857026 +CFD Coupling established at step 21050 + 21050 10000 2.1493293e-10 4.2017551e-10 5.076e-05 0.0075828242 3.352128e-05 4.8711779e-05 0.011857026 + 21051 10000 2.1508649e-10 4.2027444e-10 5.076e-05 0.0075828241 3.352128e-05 4.8711779e-05 0.011857026 +Loop time of 0.0613357 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.47289e-07 8.49053e-06 -2.92724e-06) +[1] Ur = (0.00596282 -0.00118465 0.246086) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1712 +[1] nuf = 1.70765e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.02 +[1] drag = (1.47552e-08 -2.93146e-09 6.08949e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.95028e-06 5.89384e-06 -1.36202e-06) +[1] Ur = (0.00183143 -3.70234e-06 0.208088) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1416 +[1] nuf = 1.75192e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.16054e-09 -8.41076e-12 4.72722e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694023 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.35576e-05 -3.22643e-05 -0.00507197) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00845319, Final residual = 2.78039e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00859547, Final residual = 6.39482e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.51531e-05, Final residual = 4.36379e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00507867, Final residual = 4.16708e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000133103, Final residual = 1.22949e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000193667, global = 9.28622e-05, cumulative = 0.12352 +rho max/min : 1.43398 1.07441 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.09609e-06, Final residual = 8.09609e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.27296e-06, Final residual = 8.27296e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.62335e-06, Final residual = 1.62335e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00510272, Final residual = 4.19154e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.50248e-05, Final residual = 1.32369e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000378965, global = 0.000184982, cumulative = 0.123705 +rho max/min : 1.43212 1.07475 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.83601e-06, Final residual = 4.83601e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.18602e-06, Final residual = 5.18602e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.6142e-06, Final residual = 1.6142e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00512443, Final residual = 4.21246e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.28737e-06, Final residual = 7.14651e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000563665, global = 0.000276422, cumulative = 0.123982 +rho max/min : 1.43024 1.07511 +ExecutionTime = 68.09 s ClockTime = 68 s + +Courant Number mean: 0.0117612 max: 0.0308854 +Time = 0.11075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21051 10000 2.1508649e-10 4.2027444e-10 5.076e-05 0.0075828241 3.3567076e-05 4.8733632e-05 0.01184365 + 21060 10000 2.167285e-10 4.2129026e-10 5.076e-05 0.0075828226 3.3567076e-05 4.8733632e-05 0.01184365 + 21070 10000 2.1896152e-10 4.2231071e-10 5.076e-05 0.0075828209 3.3567076e-05 4.8733632e-05 0.01184365 +CFD Coupling established at step 21075 + 21076 10000 2.202011e-10 4.226405e-10 5.076e-05 0.0075828198 3.3567076e-05 4.8733632e-05 0.01184365 +Loop time of 0.0612998 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.59781e-06 1.42264e-05 -5.45391e-06) +[1] Ur = (0.00596751 -0.00119065 0.246084) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1712 +[1] nuf = 1.70765e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.02 +[1] drag = (1.47668e-08 -2.9463e-09 6.08944e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.77756e-06 4.7928e-06 -1.27154e-06) +[1] Ur = (0.0018299 -2.58768e-06 0.208088) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1416 +[1] nuf = 1.75192e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.15706e-09 -5.87854e-12 4.72721e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693779 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.42975e-05 -2.54376e-05 -0.00508008) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00874411, Final residual = 2.22026e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00991371, Final residual = 4.4535e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.70077e-05, Final residual = 4.6313e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00514697, Final residual = 4.23489e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.54139e-05, Final residual = 8.25348e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000184182, global = 9.07636e-05, cumulative = 0.124072 +rho max/min : 1.42836 1.07548 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.21817e-06, Final residual = 7.21817e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.06467e-06, Final residual = 8.06467e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.78379e-06, Final residual = 1.78379e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00516964, Final residual = 4.25795e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05038e-05, Final residual = 1.02328e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000367708, global = 0.00018084, cumulative = 0.124253 +rho max/min : 1.42647 1.07586 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.67927e-06, Final residual = 4.67927e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.02982e-06, Final residual = 5.02982e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.7756e-06, Final residual = 1.7756e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0051902, Final residual = 4.27824e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.80941e-06, Final residual = 8.09622e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000550577, global = 0.00027023, cumulative = 0.124523 +rho max/min : 1.42458 1.07626 +ExecutionTime = 68.24 s ClockTime = 68 s + +Courant Number mean: 0.0117633 max: 0.030882 +Time = 0.111 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21076 10000 2.202011e-10 4.226405e-10 5.076e-05 0.0075828198 3.3646209e-05 4.8679035e-05 0.011888832 + 21080 10000 2.2096543e-10 4.2290377e-10 5.076e-05 0.0075828191 3.3646209e-05 4.8679035e-05 0.011888832 + 21090 10000 2.2301561e-10 4.2340593e-10 5.076e-05 0.0075828171 3.3646209e-05 4.8679035e-05 0.011888832 +CFD Coupling established at step 21100 + 21100 10000 2.2520081e-10 4.2395857e-10 5.076e-05 0.0075828152 3.3646209e-05 4.8679035e-05 0.011888832 + 21101 10000 2.2542668e-10 4.2403761e-10 5.076e-05 0.007582815 3.3646209e-05 4.8679035e-05 0.011888832 +Loop time of 0.0621287 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.37298e-06 1.54125e-05 -1.47417e-05) +[1] Ur = (0.00596261 -0.00119223 0.24609) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1712 +[1] nuf = 1.70765e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.03 +[1] drag = (1.47547e-08 -2.95022e-09 6.0896e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.89094e-06 3.31238e-06 -1.79335e-06) +[1] Ur = (0.00182878 -1.25327e-06 0.208086) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14161 +[1] nuf = 1.75192e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.15452e-09 -2.8471e-12 4.72718e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694337 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16823e-05 -2.83164e-05 -0.00503556) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00599539, Final residual = 1.81447e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00755222, Final residual = 5.70179e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.69438e-05, Final residual = 4.11181e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00521071, Final residual = 4.29883e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.49785e-05, Final residual = 6.56221e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000182268, global = 8.87352e-05, cumulative = 0.124612 +rho max/min : 1.42268 1.07666 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.73865e-06, Final residual = 6.73865e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.18167e-06, Final residual = 7.18167e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.9246e-06, Final residual = 1.9246e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00523045, Final residual = 4.31932e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.83423e-06, Final residual = 9.58403e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000363822, global = 0.000176779, cumulative = 0.124789 +rho max/min : 1.42077 1.07707 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.61147e-06, Final residual = 4.61147e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.93027e-06, Final residual = 4.93027e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.91596e-06, Final residual = 1.91596e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00524767, Final residual = 4.33717e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.84279e-06, Final residual = 8.75875e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000544665, global = 0.000264132, cumulative = 0.125053 +rho max/min : 1.41886 1.07749 +ExecutionTime = 68.4 s ClockTime = 68 s + +Courant Number mean: 0.0117654 max: 0.030879 +Time = 0.11125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21101 10000 2.2542668e-10 4.2403761e-10 5.076e-05 0.007582815 3.366766e-05 4.8720378e-05 0.011882162 + 21110 10000 2.2739906e-10 4.2506344e-10 5.076e-05 0.0075828131 3.366766e-05 4.8720378e-05 0.011882162 + 21120 10000 2.2959689e-10 4.2650415e-10 5.076e-05 0.007582811 3.366766e-05 4.8720378e-05 0.011882162 +CFD Coupling established at step 21125 + 21126 10000 2.3097203e-10 4.2745058e-10 5.076e-05 0.0075828097 3.366766e-05 4.8720378e-05 0.011882162 +Loop time of 0.061222 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.77709e-06 1.17308e-05 -2.13677e-05) +[1] Ur = (0.00595211 -0.00119023 0.246094) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1712 +[1] nuf = 1.70765e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.03 +[1] drag = (1.47288e-08 -2.94529e-09 6.0897e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.45326e-06 1.55179e-06 -1.09808e-06) +[1] Ur = (0.00182794 6.80745e-07 0.208086) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14161 +[1] nuf = 1.75192e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.15261e-09 1.54648e-12 4.72717e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694016 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.19909e-05 -1.9564e-05 -0.0050885) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0102504, Final residual = 1.29137e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00931536, Final residual = 3.7119e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.58214e-05, Final residual = 4.62266e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00526397, Final residual = 4.35449e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.62542e-05, Final residual = 5.89449e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00018017, global = 8.66628e-05, cumulative = 0.12514 +rho max/min : 1.41694 1.07793 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.10785e-06, Final residual = 6.10785e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.48469e-06, Final residual = 6.48469e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.59446e-06, Final residual = 1.59446e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00527912, Final residual = 4.37108e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.04053e-06, Final residual = 9.97066e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000359574, global = 0.000172631, cumulative = 0.125312 +rho max/min : 1.41502 1.07837 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.48775e-06, Final residual = 4.48775e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.83759e-06, Final residual = 4.83759e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.58854e-06, Final residual = 1.58854e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00529212, Final residual = 4.38553e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.89208e-06, Final residual = 8.76615e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000538211, global = 0.000257904, cumulative = 0.12557 +rho max/min : 1.41309 1.07884 +ExecutionTime = 68.55 s ClockTime = 69 s + +Courant Number mean: 0.0117674 max: 0.0308767 +Time = 0.1115 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21126 10000 2.3097203e-10 4.2745058e-10 5.076e-05 0.0075828097 3.370905e-05 4.8754616e-05 0.011851875 + 21130 10000 2.3191588e-10 4.2811416e-10 5.076e-05 0.0075828088 3.370905e-05 4.8754616e-05 0.011851875 + 21140 10000 2.3436113e-10 4.2987431e-10 5.076e-05 0.0075828066 3.370905e-05 4.8754616e-05 0.011851875 +CFD Coupling established at step 21150 + 21150 10000 2.3691204e-10 4.3175378e-10 5.076e-05 0.0075828043 3.370905e-05 4.8754616e-05 0.011851875 + 21151 10000 2.3717406e-10 4.3194849e-10 5.076e-05 0.0075828041 3.370905e-05 4.8754616e-05 0.011851875 +Loop time of 0.0610122 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.61178e-05 4.77639e-06 -1.99368e-05) +[1] Ur = (0.00594307 -0.00118524 0.24609) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1712 +[1] nuf = 1.70766e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.02 +[1] drag = (1.47064e-08 -2.93292e-09 6.08959e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.03215e-06 2.10067e-06 -2.23131e-06) +[1] Ur = (0.00182637 -7.82426e-08 0.208086) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14161 +[1] nuf = 1.75192e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.14904e-09 -1.77747e-13 4.72718e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694253 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.1504e-05 -2.52161e-05 -0.00504855) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00763431, Final residual = 1.04769e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00565378, Final residual = 3.44389e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.00902e-05, Final residual = 4.03907e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00530349, Final residual = 4.39867e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.93986e-05, Final residual = 4.98488e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00017791, global = 8.46005e-05, cumulative = 0.125655 +rho max/min : 1.41115 1.07931 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.29483e-06, Final residual = 6.29483e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.62061e-06, Final residual = 6.62061e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.93857e-06, Final residual = 1.93857e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00531321, Final residual = 4.41068e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.36199e-06, Final residual = 7.7331e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000355004, global = 0.000168497, cumulative = 0.125823 +rho max/min : 1.40921 1.07979 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.53383e-06, Final residual = 4.53383e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.04466e-06, Final residual = 5.04466e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.9326e-06, Final residual = 1.9326e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00532051, Final residual = 4.42023e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.89858e-06, Final residual = 9.58233e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000531281, global = 0.000251694, cumulative = 0.126075 +rho max/min : 1.40726 1.08029 +ExecutionTime = 68.7 s ClockTime = 69 s + +Courant Number mean: 0.0117694 max: 0.0308749 +Time = 0.11175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21151 10000 2.3717406e-10 4.3194849e-10 5.076e-05 0.0075828041 3.3756351e-05 4.8782403e-05 0.011865546 + 21160 10000 2.3958779e-10 4.3376439e-10 5.076e-05 0.007582802 3.3756351e-05 4.8782403e-05 0.011865546 + 21170 10000 2.4235875e-10 4.3593487e-10 5.076e-05 0.0075827997 3.3756351e-05 4.8782403e-05 0.011865546 +CFD Coupling established at step 21175 + 21176 10000 2.4402649e-10 4.3732091e-10 5.076e-05 0.0075827983 3.3756351e-05 4.8782403e-05 0.011865546 +Loop time of 0.0621078 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.89519e-05 -4.42849e-06 -1.33396e-05) +[1] Ur = (0.00593932 -0.00117889 0.246081) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1712 +[1] nuf = 1.70766e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726 +[1] drag = (1.4697e-08 -2.9172e-09 6.08934e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.08166e-06 3.69618e-06 -1.89005e-06) +[1] Ur = (0.00182574 -1.79991e-06 0.208087) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14161 +[1] nuf = 1.75191e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.14761e-09 -4.08893e-12 4.72719e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694113 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.45807e-05 -2.37947e-05 -0.00505376) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00783546, Final residual = 1.51482e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00721692, Final residual = 6.29411e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.67256e-05, Final residual = 2.74473e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00532605, Final residual = 4.42858e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000374623, Final residual = 3.34971e-05, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00021321, global = 8.25112e-05, cumulative = 0.126158 +rho max/min : 1.40531 1.0808 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.2048e-05, Final residual = 1.85926e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.57451e-05, Final residual = 2.86164e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.65083e-06, Final residual = 1.65083e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00533307, Final residual = 4.44448e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.45651e-05, Final residual = 3.76906e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000387854, global = 0.000164322, cumulative = 0.126322 +rho max/min : 1.40335 1.08132 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.25945e-06, Final residual = 5.25945e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.71095e-06, Final residual = 5.71095e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.5631e-06, Final residual = 1.5631e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00533172, Final residual = 4.44163e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.89405e-06, Final residual = 9.7074e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000561597, global = 0.000245417, cumulative = 0.126567 +rho max/min : 1.40139 1.08186 +ExecutionTime = 68.86 s ClockTime = 69 s + +Courant Number mean: 0.0117716 max: 0.0308835 +Time = 0.112 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21176 10000 2.4402649e-10 4.3732091e-10 5.076e-05 0.0075827983 3.3842507e-05 4.8860296e-05 0.011879587 + 21180 10000 2.4512601e-10 4.3828588e-10 5.076e-05 0.0075827973 3.3842507e-05 4.8860296e-05 0.011879587 + 21190 10000 2.478596e-10 4.4083465e-10 5.076e-05 0.007582795 3.3842507e-05 4.8860296e-05 0.011879587 +CFD Coupling established at step 21200 + 21200 10000 2.5054279e-10 4.4354241e-10 5.076e-05 0.0075827928 3.3842507e-05 4.8860296e-05 0.011879587 + 21201 10000 2.5080689e-10 4.4382556e-10 5.076e-05 0.0075827925 3.3842507e-05 4.8860296e-05 0.011879587 +Loop time of 0.061583 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.49012e-05 -1.57572e-05 -6.87715e-06) +[1] Ur = (0.00595816 -0.00117115 0.246102) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17119 +[1] nuf = 1.70766e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.05 +[1] drag = (1.47438e-08 -2.89807e-09 6.08993e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.79544e-06 6.01514e-06 -2.63056e-06) +[1] Ur = (0.00184147 -1.7058e-05 0.208101) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14161 +[1] nuf = 1.75191e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.18338e-09 -3.87515e-11 4.72755e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693941 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.33367e-05 -2.33623e-05 -0.00505275) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00742251, Final residual = 4.16998e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00563875, Final residual = 1.66267e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.15678e-05, Final residual = 3.18471e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00533263, Final residual = 4.4462e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000174301, Final residual = 1.66095e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000172994, global = 8.04034e-05, cumulative = 0.126648 +rho max/min : 1.39942 1.0824 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.04613e-05, Final residual = 2.51433e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.14222e-05, Final residual = 1.00115e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.66214e-06, Final residual = 1.66214e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00533281, Final residual = 4.45141e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.95634e-05, Final residual = 1.94287e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000345047, global = 0.000160093, cumulative = 0.126808 +rho max/min : 1.39745 1.08295 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.33573e-06, Final residual = 5.33573e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.89471e-06, Final residual = 5.89471e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.63075e-06, Final residual = 1.63075e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00532629, Final residual = 4.449e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.1971e-06, Final residual = 8.059e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000516169, global = 0.000239069, cumulative = 0.127047 +rho max/min : 1.39548 1.08352 +ExecutionTime = 69.01 s ClockTime = 69 s + +Courant Number mean: 0.0117736 max: 0.0308919 +Time = 0.11225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21201 10000 2.5080689e-10 4.4382556e-10 5.076e-05 0.0075827925 3.4113973e-05 4.8783941e-05 0.011867627 + 21210 10000 2.5286868e-10 4.4257996e-10 5.076e-05 0.0075827905 3.4113973e-05 4.8783941e-05 0.011867627 + 21220 10000 2.553157e-10 4.3718752e-10 5.076e-05 0.0075827884 3.4113973e-05 4.8783941e-05 0.011867627 +CFD Coupling established at step 21225 + 21226 10000 2.5699667e-10 4.3333407e-10 5.076e-05 0.0075827871 3.4113973e-05 4.8783941e-05 0.011867627 +Loop time of 0.0612607 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.6954e-06 -2.718e-05 -2.80618e-06) +[1] Ur = (0.00596369 -0.00116337 0.246103) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17119 +[1] nuf = 1.70766e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.06 +[1] drag = (1.47575e-08 -2.87882e-09 6.08996e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.80024e-06 6.85303e-06 -1.78183e-06) +[1] Ur = (0.00184367 -2.55758e-05 0.208112) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14161 +[1] nuf = 1.75191e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.1884e-09 -5.81023e-11 4.72782e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694429 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.77143e-05 -2.27204e-05 -0.00506745) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00864335, Final residual = 3.54057e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00734396, Final residual = 1.29985e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.42448e-05, Final residual = 3.43162e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00532034, Final residual = 4.44844e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000155579, Final residual = 1.35646e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000171574, global = 7.8295e-05, cumulative = 0.127125 +rho max/min : 1.39349 1.0841 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.91415e-06, Final residual = 9.91415e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.10352e-05, Final residual = 7.7911e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.57122e-06, Final residual = 1.57122e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00531367, Final residual = 4.44971e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.72942e-05, Final residual = 1.69689e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000340895, global = 0.000155872, cumulative = 0.127281 +rho max/min : 1.39151 1.08468 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.70875e-06, Final residual = 4.70875e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.22982e-06, Final residual = 5.22982e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.54464e-06, Final residual = 1.54464e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00530162, Final residual = 4.44035e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.32798e-06, Final residual = 8.77053e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000509248, global = 0.000232741, cumulative = 0.127514 +rho max/min : 1.38952 1.08423 +ExecutionTime = 69.16 s ClockTime = 69 s + +Courant Number mean: 0.0117756 max: 0.0308999 +Time = 0.1125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21226 10000 2.5699667e-10 4.3333407e-10 5.076e-05 0.0075827871 3.3947999e-05 4.8436849e-05 0.011879146 + 21230 10000 2.5820836e-10 4.3077657e-10 5.076e-05 0.0075827863 3.3947999e-05 4.8436849e-05 0.011879146 + 21240 10000 2.6156585e-10 4.2497616e-10 5.076e-05 0.0075827842 3.3947999e-05 4.8436849e-05 0.011879146 +CFD Coupling established at step 21250 + 21250 10000 2.6529105e-10 4.2053058e-10 5.076e-05 0.0075827823 3.3947999e-05 4.8436849e-05 0.011879146 + 21251 10000 2.6568009e-10 4.2017347e-10 5.076e-05 0.0075827821 3.3947999e-05 4.8436849e-05 0.011879146 +Loop time of 0.0607284 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.17169e-06 -3.48862e-05 -1.3727e-06) +[1] Ur = (0.00596557 -0.00115275 0.246092) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17119 +[1] nuf = 1.70766e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.04 +[1] drag = (1.47621e-08 -2.85253e-09 6.08967e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.04343e-06 6.65288e-06 -1.52115e-06) +[1] Ur = (0.00184172 -2.63428e-05 0.208118) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14161 +[1] nuf = 1.75191e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.18398e-09 -5.98448e-11 4.72797e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694561 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.71253e-05 -2.40776e-05 -0.00500944) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00714743, Final residual = 2.77978e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00682609, Final residual = 6.25523e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.77397e-05, Final residual = 1.88234e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00528808, Final residual = 4.43246e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00020129, Final residual = 1.6212e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000181698, global = 7.61583e-05, cumulative = 0.12759 +rho max/min : 1.38752 1.08375 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.2009e-05, Final residual = 8.80851e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.26749e-05, Final residual = 3.57478e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.34408e-06, Final residual = 1.34408e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00527463, Final residual = 4.42646e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.23989e-05, Final residual = 2.20865e-06, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000348137, global = 0.000151608, cumulative = 0.127742 +rho max/min : 1.38553 1.08329 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.41081e-06, Final residual = 4.41081e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.96898e-06, Final residual = 4.96898e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32492e-06, Final residual = 1.32492e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00525456, Final residual = 4.41172e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.72995e-06, Final residual = 8.51329e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000513566, global = 0.000226349, cumulative = 0.127968 +rho max/min : 1.38352 1.08286 +ExecutionTime = 69.32 s ClockTime = 69 s + +Courant Number mean: 0.0117774 max: 0.0309074 +Time = 0.11275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21251 10000 2.6568009e-10 4.2017347e-10 5.076e-05 0.0075827821 3.3936552e-05 4.8310193e-05 0.011880487 + 21260 10000 2.6928685e-10 4.1772907e-10 5.076e-05 0.0075827805 3.3936552e-05 4.8310193e-05 0.011880487 + 21270 10000 2.733773e-10 4.1673554e-10 5.076e-05 0.0075827789 3.3936552e-05 4.8310193e-05 0.011880487 +CFD Coupling established at step 21275 + 21276 10000 2.7582666e-10 4.1704917e-10 5.076e-05 0.0075827779 3.3936552e-05 4.8310193e-05 0.011880487 +Loop time of 0.061177 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.08553e-05 -3.54634e-05 -2.03528e-06) +[1] Ur = (0.0059604 -0.00115476 0.246081) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17119 +[1] nuf = 1.70766e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.01 +[1] drag = (1.47492e-08 -2.85749e-09 6.08936e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.24172e-06 5.0294e-06 -5.97159e-07) +[1] Ur = (0.00184032 -2.44877e-05 0.208123) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14161 +[1] nuf = 1.75191e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.18079e-09 -5.56306e-11 4.72808e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694983 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.47035e-05 -1.44395e-05 -0.00503445) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0104127, Final residual = 2.40768e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00991277, Final residual = 3.83935e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.26149e-05, Final residual = 2.14565e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0052358, Final residual = 4.39947e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000140164, Final residual = 1.08807e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000164492, global = 7.40467e-05, cumulative = 0.128042 +rho max/min : 1.38152 1.08244 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.96671e-06, Final residual = 9.96671e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.1706e-05, Final residual = 8.25535e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.13648e-06, Final residual = 1.13648e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00521734, Final residual = 4.38984e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.43442e-05, Final residual = 1.33931e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000327938, global = 0.000147383, cumulative = 0.128189 +rho max/min : 1.37951 1.08205 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.11725e-06, Final residual = 4.11725e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.61433e-06, Final residual = 4.61433e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.12548e-06, Final residual = 1.12548e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00519573, Final residual = 4.37307e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.01911e-06, Final residual = 9.58037e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000490343, global = 0.000220005, cumulative = 0.128409 +rho max/min : 1.3775 1.08167 +ExecutionTime = 69.47 s ClockTime = 70 s + +Courant Number mean: 0.0117792 max: 0.0309141 +Time = 0.113 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21276 10000 2.7582666e-10 4.1704917e-10 5.076e-05 0.0075827779 3.3956415e-05 4.7917751e-05 0.011847703 + 21280 10000 2.7745434e-10 4.1763384e-10 5.076e-05 0.0075827773 3.3956415e-05 4.7917751e-05 0.011847703 + 21290 10000 2.814685e-10 4.2032797e-10 5.076e-05 0.0075827759 3.3956415e-05 4.7917751e-05 0.011847703 +CFD Coupling established at step 21300 + 21300 10000 2.8542108e-10 4.239843e-10 5.076e-05 0.0075827746 3.3956415e-05 4.7917751e-05 0.011847703 + 21301 10000 2.8582393e-10 4.2432098e-10 5.076e-05 0.0075827744 3.3956415e-05 4.7917751e-05 0.011847703 +Loop time of 0.0618324 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.39766e-05 -2.88599e-05 -3.48228e-06) +[1] Ur = (0.00595379 -0.0011617 0.246074) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17119 +[1] nuf = 1.70766e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726 +[1] drag = (1.47328e-08 -2.87466e-09 6.08917e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.31435e-07 2.24868e-06 -4.42601e-07) +[1] Ur = (0.00183895 -2.05875e-05 0.208126) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14161 +[1] nuf = 1.7519e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.17769e-09 -4.67702e-11 4.72816e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694336 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.02893e-05 -1.47569e-05 -0.00502745) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00926996, Final residual = 1.79092e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0104181, Final residual = 7.56172e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.32284e-05, Final residual = 1.6982e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00517406, Final residual = 4.35904e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000125505, Final residual = 1.19822e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000161437, global = 7.18859e-05, cumulative = 0.128481 +rho max/min : 1.37548 1.08132 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.70183e-06, Final residual = 8.70183e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.03015e-05, Final residual = 8.56308e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.24166e-06, Final residual = 1.24166e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00515414, Final residual = 4.34823e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.46472e-05, Final residual = 1.39513e-06, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000321791, global = 0.000143055, cumulative = 0.128624 +rho max/min : 1.37346 1.08099 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.83951e-06, Final residual = 3.83951e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.45982e-06, Final residual = 4.45982e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23179e-06, Final residual = 1.23179e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0051302, Final residual = 4.32974e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.02634e-06, Final residual = 8.83687e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00048108, global = 0.000213507, cumulative = 0.128838 +rho max/min : 1.37144 1.08068 +ExecutionTime = 69.63 s ClockTime = 70 s + +Courant Number mean: 0.011781 max: 0.0309199 +Time = 0.11325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21301 10000 2.8582393e-10 4.2432098e-10 5.076e-05 0.0075827744 3.3935144e-05 4.7654644e-05 0.011871674 + 21310 10000 2.8953424e-10 4.275754e-10 5.076e-05 0.0075827734 3.3935144e-05 4.7654644e-05 0.011871674 + 21320 10000 2.9394919e-10 4.3172442e-10 5.076e-05 0.0075827725 3.3935144e-05 4.7654644e-05 0.011871674 +CFD Coupling established at step 21325 + 21326 10000 2.9673266e-10 4.3427149e-10 5.076e-05 0.007582772 3.3935144e-05 4.7654644e-05 0.011871674 +Loop time of 0.0602622 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.67391e-05 -1.7483e-05 -3.00536e-06) +[1] Ur = (0.00594983 -0.00117164 0.246069) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17119 +[1] nuf = 1.70766e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.99 +[1] drag = (1.4723e-08 -2.89924e-09 6.08904e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.23435e-07 -5.94591e-07 -3.03841e-07) +[1] Ur = (0.00183845 -1.62815e-05 0.208129) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14161 +[1] nuf = 1.7519e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.17657e-09 -3.69882e-11 4.72825e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694492 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.98273e-05 -1.70106e-05 -0.0050164) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0104539, Final residual = 1.97008e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0113273, Final residual = 1.44709e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.83451e-05, Final residual = 2.07957e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00510777, Final residual = 4.31442e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000118303, Final residual = 7.66964e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000159626, global = 6.97437e-05, cumulative = 0.128908 +rho max/min : 1.36942 1.08039 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.71673e-06, Final residual = 6.71673e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.60099e-06, Final residual = 7.60099e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16062e-06, Final residual = 1.16062e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0050862, Final residual = 4.29963e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11774e-05, Final residual = 1.0722e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000316936, global = 0.000138768, cumulative = 0.129046 +rho max/min : 1.36739 1.08012 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.70558e-06, Final residual = 3.70558e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.30233e-06, Final residual = 4.30233e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15326e-06, Final residual = 1.15326e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.005064, Final residual = 4.28167e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.62893e-06, Final residual = 9.439e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000473265, global = 0.000207072, cumulative = 0.129253 +rho max/min : 1.36536 1.07987 +ExecutionTime = 69.78 s ClockTime = 70 s + +Courant Number mean: 0.0117827 max: 0.0309249 +Time = 0.1135 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21326 10000 2.9673266e-10 4.3427149e-10 5.076e-05 0.007582772 3.3913213e-05 4.7555525e-05 0.011893877 + 21330 10000 2.9866355e-10 4.3599398e-10 5.076e-05 0.0075827717 3.3913213e-05 4.7555525e-05 0.011893877 + 21340 10000 3.0368817e-10 4.4038354e-10 5.076e-05 0.007582771 3.3913213e-05 4.7555525e-05 0.011893877 +CFD Coupling established at step 21350 + 21350 10000 3.0897344e-10 4.448786e-10 5.076e-05 0.0075827706 3.3913213e-05 4.7555525e-05 0.011893877 + 21351 10000 3.0951741e-10 4.4533455e-10 5.076e-05 0.0075827706 3.3913213e-05 4.7555525e-05 0.011893877 +Loop time of 0.0606001 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.55738e-05 -7.00804e-06 1.87341e-06) +[1] Ur = (0.00594397 -0.00117985 0.246061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17119 +[1] nuf = 1.70766e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.97 +[1] drag = (1.47084e-08 -2.91955e-09 6.08881e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.73632e-07 -2.1472e-06 -2.60575e-07) +[1] Ur = (0.00183876 -1.38083e-05 0.208131) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14162 +[1] nuf = 1.7519e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.17728e-09 -3.13695e-11 4.72829e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694357 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.81632e-05 -1.7361e-05 -0.00500414) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0116807, Final residual = 1.69185e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0123657, Final residual = 1.58313e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.96111e-05, Final residual = 1.85786e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00504229, Final residual = 4.2641e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000102893, Final residual = 9.13049e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000155466, global = 6.75744e-05, cumulative = 0.129321 +rho max/min : 1.36333 1.07965 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.6245e-06, Final residual = 5.6245e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.66488e-06, Final residual = 6.66488e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06072e-06, Final residual = 1.06072e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00502239, Final residual = 4.24916e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13405e-05, Final residual = 1.10333e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000309974, global = 0.000134438, cumulative = 0.129455 +rho max/min : 1.36129 1.07944 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.30176e-06, Final residual = 3.30176e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.16108e-06, Final residual = 4.16108e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05663e-06, Final residual = 1.05663e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00499992, Final residual = 4.22938e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.34135e-06, Final residual = 9.26388e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000463557, global = 0.000200586, cumulative = 0.129656 +rho max/min : 1.35926 1.07925 +ExecutionTime = 69.93 s ClockTime = 70 s + +Courant Number mean: 0.0117843 max: 0.0309292 +Time = 0.11375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21351 10000 3.0951741e-10 4.4533455e-10 5.076e-05 0.0075827706 3.3973555e-05 4.7423319e-05 0.011866172 + 21360 10000 3.1451215e-10 4.4948929e-10 5.076e-05 0.0075827704 3.3973555e-05 4.7423319e-05 0.011866172 + 21370 10000 3.2035552e-10 4.5423565e-10 5.076e-05 0.0075827703 3.3973555e-05 4.7423319e-05 0.011866172 +CFD Coupling established at step 21375 + 21376 10000 3.2398354e-10 4.5715861e-10 5.076e-05 0.0075827703 3.3973555e-05 4.7423319e-05 0.011866172 +Loop time of 0.0626559 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.96655e-06 -9.97028e-07 4.8027e-06) +[1] Ur = (0.00593213 -0.00118372 0.246059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17119 +[1] nuf = 1.70767e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.46791e-08 -2.92912e-09 6.08876e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.71627e-06 -2.75265e-06 1.73756e-08) +[1] Ur = (0.00183976 -1.23756e-05 0.208133) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14162 +[1] nuf = 1.7519e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.17954e-09 -2.81147e-11 4.72834e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694567 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.77398e-05 -3.43184e-06 -0.00506368) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0159311, Final residual = 8.68571e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0146239, Final residual = 9.4674e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.86443e-05, Final residual = 1.66068e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00498038, Final residual = 4.21239e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.30702e-05, Final residual = 7.84181e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000152866, global = 6.54368e-05, cumulative = 0.129721 +rho max/min : 1.35722 1.07907 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.45042e-06, Final residual = 4.45042e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.56247e-06, Final residual = 5.56247e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.29418e-07, Final residual = 8.29418e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00496281, Final residual = 4.19703e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.73465e-06, Final residual = 9.56737e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00030493, global = 0.000130155, cumulative = 0.129852 +rho max/min : 1.35518 1.0789 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.95065e-06, Final residual = 2.95065e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.59686e-06, Final residual = 3.59686e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.27906e-07, Final residual = 8.27906e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00494542, Final residual = 4.18097e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.17496e-06, Final residual = 9.75472e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000456222, global = 0.000194155, cumulative = 0.130046 +rho max/min : 1.35314 1.07874 +ExecutionTime = 70.09 s ClockTime = 70 s + +Courant Number mean: 0.0117859 max: 0.0309328 +Time = 0.114 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21376 10000 3.2398354e-10 4.5715861e-10 5.076e-05 0.0075827703 3.3978856e-05 4.7334929e-05 0.011858723 + 21380 10000 3.2645167e-10 4.5914172e-10 5.076e-05 0.0075827703 3.3978856e-05 4.7334929e-05 0.011858723 + 21390 10000 3.3278677e-10 4.6422705e-10 5.076e-05 0.0075827705 3.3978856e-05 4.7334929e-05 0.011858723 +CFD Coupling established at step 21400 + 21400 10000 3.3934127e-10 4.6949499e-10 5.076e-05 0.0075827709 3.3978856e-05 4.7334929e-05 0.011858723 + 21401 10000 3.4000798e-10 4.7003177e-10 5.076e-05 0.007582771 3.3978856e-05 4.7334929e-05 0.011858723 +Loop time of 0.0611542 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.28224e-07 5.38611e-06 5.10652e-06) +[1] Ur = (0.00592206 -0.00118643 0.246062) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17119 +[1] nuf = 1.70767e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.97 +[1] drag = (1.46542e-08 -2.93583e-09 6.08882e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.64572e-06 -3.22716e-06 1.67293e-07) +[1] Ur = (0.00184088 -1.11967e-05 0.208133) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14162 +[1] nuf = 1.7519e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.1821e-09 -2.54366e-11 4.72835e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694413 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.24796e-05 -9.43617e-06 -0.00498247) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00946848, Final residual = 1.06897e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0108008, Final residual = 1.25369e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.67521e-05, Final residual = 8.49105e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00493003, Final residual = 4.16686e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.60234e-05, Final residual = 6.91263e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000150678, global = 6.32765e-05, cumulative = 0.130109 +rho max/min : 1.3511 1.0786 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.03189e-06, Final residual = 5.03189e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.64961e-06, Final residual = 7.64961e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.17777e-07, Final residual = 7.17777e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00491721, Final residual = 4.15554e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01899e-05, Final residual = 9.09173e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000300688, global = 0.000125829, cumulative = 0.130235 +rho max/min : 1.34906 1.07848 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.62213e-06, Final residual = 2.62213e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.49583e-06, Final residual = 3.49583e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.17628e-07, Final residual = 7.17628e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00490578, Final residual = 4.14521e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.11878e-06, Final residual = 9.75779e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000450076, global = 0.000187664, cumulative = 0.130423 +rho max/min : 1.34701 1.07839 +ExecutionTime = 70.24 s ClockTime = 70 s + +Courant Number mean: 0.0117875 max: 0.0309357 +Time = 0.11425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21401 10000 3.4000798e-10 4.7003177e-10 5.076e-05 0.007582771 3.3935095e-05 4.7314335e-05 0.011892932 + 21410 10000 3.4538237e-10 4.7438054e-10 5.076e-05 0.0075827714 3.3935095e-05 4.7314335e-05 0.011892932 + 21420 10000 3.5077321e-10 4.7956446e-10 5.076e-05 0.0075827722 3.3935095e-05 4.7314335e-05 0.011892932 +CFD Coupling established at step 21425 + 21426 10000 3.5432756e-10 4.8272446e-10 5.076e-05 0.0075827727 3.3935095e-05 4.7314335e-05 0.011892932 +Loop time of 0.060926 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.40193e-06 1.2814e-05 1.13198e-05) +[1] Ur = (0.00591561 -0.00119076 0.246055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17119 +[1] nuf = 1.70767e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.46382e-08 -2.94653e-09 6.08864e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.33148e-06 -3.91425e-06 4.11156e-07) +[1] Ur = (0.00184201 -1.00583e-05 0.208134) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14162 +[1] nuf = 1.7519e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.18467e-09 -2.28503e-11 4.72837e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694586 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.97006e-05 -7.77542e-06 -0.0049594) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00837765, Final residual = 7.89147e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.012646, Final residual = 1.08319e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.41748e-05, Final residual = 1.11756e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00489733, Final residual = 4.13712e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.82103e-05, Final residual = 6.25299e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000148958, global = 6.11182e-05, cumulative = 0.130484 +rho max/min : 1.34497 1.07831 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.76497e-06, Final residual = 2.76497e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.99526e-06, Final residual = 3.99526e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.33487e-07, Final residual = 4.33487e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00489064, Final residual = 4.13152e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.09789e-06, Final residual = 9.82775e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000297418, global = 0.000121513, cumulative = 0.130605 +rho max/min : 1.34292 1.07825 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.98819e-06, Final residual = 1.98819e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.73236e-06, Final residual = 2.73236e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.33946e-07, Final residual = 4.33946e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00488646, Final residual = 4.12799e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.96809e-06, Final residual = 8.64525e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000445444, global = 0.000181189, cumulative = 0.130786 +rho max/min : 1.34087 1.07821 +ExecutionTime = 70.4 s ClockTime = 70 s + +Courant Number mean: 0.011789 max: 0.030938 +Time = 0.1145 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21426 10000 3.5432756e-10 4.8272446e-10 5.076e-05 0.0075827727 3.3917444e-05 4.7280196e-05 0.011870452 + 21430 10000 3.568566e-10 4.8490756e-10 5.076e-05 0.007582773 3.3917444e-05 4.7280196e-05 0.011870452 + 21440 10000 3.6383041e-10 4.9066861e-10 5.076e-05 0.0075827741 3.3917444e-05 4.7280196e-05 0.011870452 +CFD Coupling established at step 21450 + 21450 10000 3.7137005e-10 4.9675319e-10 5.076e-05 0.0075827752 3.3917444e-05 4.7280196e-05 0.011870452 + 21451 10000 3.7213251e-10 4.9737535e-10 5.076e-05 0.0075827753 3.3917444e-05 4.7280196e-05 0.011870452 +Loop time of 0.0613389 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.14095e-05 1.56698e-05 1.77453e-05) +[1] Ur = (0.00590731 -0.00119096 0.246047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17119 +[1] nuf = 1.70767e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.46176e-08 -2.94702e-09 6.08842e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.52272e-06 -4.51608e-06 7.70535e-07) +[1] Ur = (0.00184267 -9.35811e-06 0.208134) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14162 +[1] nuf = 1.7519e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.18617e-09 -2.12597e-11 4.72836e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694502 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.4449e-06 -2.91526e-05 -0.00494175) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00974686, Final residual = 6.63088e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0145326, Final residual = 1.03247e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.69889e-05, Final residual = 3.84239e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00488396, Final residual = 4.12773e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.30962e-05, Final residual = 6.28815e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000147734, global = 5.89455e-05, cumulative = 0.130845 +rho max/min : 1.33883 1.07819 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.95857e-06, Final residual = 1.95857e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.10296e-06, Final residual = 3.10296e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.77439e-07, Final residual = 2.77439e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00488428, Final residual = 4.13286e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.89603e-06, Final residual = 9.24909e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000295135, global = 0.000117178, cumulative = 0.130962 +rho max/min : 1.33678 1.0782 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.44466e-06, Final residual = 1.44466e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.23374e-06, Final residual = 2.23374e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.78249e-07, Final residual = 2.78249e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00488661, Final residual = 4.14029e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.9262e-06, Final residual = 8.59122e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000442259, global = 0.000174694, cumulative = 0.131137 +rho max/min : 1.33474 1.07822 +ExecutionTime = 70.55 s ClockTime = 71 s + +Courant Number mean: 0.0117905 max: 0.0309399 +Time = 0.11475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21451 10000 3.7213251e-10 4.9737535e-10 5.076e-05 0.0075827753 3.3912344e-05 4.7256313e-05 0.011812778 + 21460 10000 3.7918657e-10 5.0310189e-10 5.076e-05 0.0075827764 3.3912344e-05 4.7256313e-05 0.011812778 + 21470 10000 3.8696002e-10 5.0967742e-10 5.076e-05 0.0075827778 3.3912344e-05 4.7256313e-05 0.011812778 +CFD Coupling established at step 21475 + 21476 10000 3.9161672e-10 5.1367946e-10 5.076e-05 0.0075827786 3.3912344e-05 4.7256313e-05 0.011812778 +Loop time of 0.061373 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.8222e-05 1.49992e-05 1.4818e-05) +[1] Ur = (0.00589975 -0.00118542 0.246051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17118 +[1] nuf = 1.70767e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.45989e-08 -2.93333e-09 6.08854e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.94799e-06 -4.45198e-06 1.26234e-06) +[1] Ur = (0.00184355 -8.95522e-06 0.208134) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14162 +[1] nuf = 1.75189e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.18815e-09 -2.03444e-11 4.72837e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694576 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.16492e-06 -3.64591e-05 -0.00496142) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0117652, Final residual = 6.47676e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0159013, Final residual = 7.84418e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.59635e-05, Final residual = 8.5567e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00489161, Final residual = 4.14901e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.76823e-05, Final residual = 5.45798e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000147022, global = 5.67939e-05, cumulative = 0.131194 +rho max/min : 1.33269 1.07826 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.49842e-06, Final residual = 2.49842e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.70463e-06, Final residual = 3.70463e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.02095e-07, Final residual = 4.02095e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00489832, Final residual = 4.15847e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.06372e-06, Final residual = 9.32735e-07, No Iterations 22 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000293849, global = 0.000112875, cumulative = 0.131307 +rho max/min : 1.33064 1.07832 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.03395e-06, Final residual = 2.03395e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.88556e-06, Final residual = 2.88556e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.04069e-07, Final residual = 4.04069e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00490539, Final residual = 4.16871e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.83654e-06, Final residual = 7.60287e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00044049, global = 0.000168241, cumulative = 0.131475 +rho max/min : 1.3286 1.07839 +ExecutionTime = 70.7 s ClockTime = 71 s + +Courant Number mean: 0.011792 max: 0.0309415 +Time = 0.115 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21476 10000 3.9161672e-10 5.1367946e-10 5.076e-05 0.0075827786 3.3875043e-05 4.7288965e-05 0.0118742 + 21480 10000 3.9461633e-10 5.1634791e-10 5.076e-05 0.0075827792 3.3875043e-05 4.7288965e-05 0.0118742 + 21490 10000 4.0222685e-10 5.2290769e-10 5.076e-05 0.0075827808 3.3875043e-05 4.7288965e-05 0.0118742 +CFD Coupling established at step 21500 + 21500 10000 4.1006198e-10 5.2957427e-10 5.076e-05 0.0075827824 3.3875043e-05 4.7288965e-05 0.0118742 + 21501 10000 4.1084994e-10 5.3025069e-10 5.076e-05 0.0075827826 3.3875043e-05 4.7288965e-05 0.0118742 +Loop time of 0.0621924 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.93219e-05 1.49507e-05 1.17404e-05) +[1] Ur = (0.0058977 -0.00118062 0.246053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17118 +[1] nuf = 1.70767e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.45939e-08 -2.92144e-09 6.08858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.60379e-06 -4.23103e-06 1.91121e-06) +[1] Ur = (0.00184433 -8.76781e-06 0.208133) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14162 +[1] nuf = 1.75189e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.18993e-09 -1.99186e-11 4.72834e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694577 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.75644e-05 -3.60067e-05 -0.004962) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0134511, Final residual = 5.23429e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.014382, Final residual = 4.50662e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.95906e-05, Final residual = 1.88922e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00491309, Final residual = 4.17952e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000129979, Final residual = 1.28987e-05, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000158233, global = 5.46633e-05, cumulative = 0.13153 +rho max/min : 1.32655 1.07849 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.48343e-06, Final residual = 6.48343e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.68499e-06, Final residual = 9.68499e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.3459e-07, Final residual = 4.3459e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00492282, Final residual = 4.19321e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.09426e-05, Final residual = 1.92543e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000304569, global = 0.000108594, cumulative = 0.131638 +rho max/min : 1.32451 1.07861 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.27658e-06, Final residual = 2.27658e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.40066e-06, Final residual = 3.40066e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.3345e-07, Final residual = 4.3345e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00492913, Final residual = 4.20228e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.05252e-06, Final residual = 9.22575e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000450695, global = 0.000161809, cumulative = 0.1318 +rho max/min : 1.32247 1.07874 +ExecutionTime = 70.86 s ClockTime = 71 s + +Courant Number mean: 0.0117933 max: 0.0309423 +Time = 0.11525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21501 10000 4.1084994e-10 5.3025069e-10 5.076e-05 0.0075827826 3.3832825e-05 4.7303701e-05 0.011873987 + 21510 10000 4.177904e-10 5.3454252e-10 5.076e-05 0.0075827842 3.3832825e-05 4.7303701e-05 0.011873987 + 21520 10000 4.2560627e-10 5.3578665e-10 5.076e-05 0.0075827861 3.3832825e-05 4.7303701e-05 0.011873987 +CFD Coupling established at step 21525 + 21526 10000 4.304799e-10 5.359674e-10 5.076e-05 0.0075827872 3.3832825e-05 4.7303701e-05 0.011873987 +Loop time of 0.0629154 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.93824e-05 1.01843e-05 1.72463e-05) +[1] Ur = (0.00590642 -0.00116228 0.246048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17118 +[1] nuf = 1.70768e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.46154e-08 -2.87606e-09 6.08846e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.98176e-06 -4.47566e-06 1.77975e-06) +[1] Ur = (0.00184583 -6.64274e-06 0.208133) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14162 +[1] nuf = 1.75189e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.19334e-09 -1.50909e-11 4.72835e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694125 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.14842e-05 -3.16555e-05 -0.00502026) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0148477, Final residual = 2.58751e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0134399, Final residual = 3.51881e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.23249e-05, Final residual = 1.10473e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00493749, Final residual = 4.21404e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000384935, Final residual = 3.61292e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000183895, global = 5.24839e-05, cumulative = 0.131853 +rho max/min : 1.32043 1.0789 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.21545e-05, Final residual = 2.09134e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.73428e-05, Final residual = 1.70629e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.79501e-07, Final residual = 3.79501e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00495376, Final residual = 4.23678e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.05346e-05, Final residual = 3.1956e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000329693, global = 0.000104256, cumulative = 0.131957 +rho max/min : 1.31839 1.07907 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.56245e-06, Final residual = 3.56245e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.3763e-06, Final residual = 4.3763e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.69055e-07, Final residual = 3.69055e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0049535, Final residual = 4.23695e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.20967e-06, Final residual = 9.89065e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000475191, global = 0.000155312, cumulative = 0.132112 +rho max/min : 1.31635 1.07926 +ExecutionTime = 71.01 s ClockTime = 71 s + +Courant Number mean: 0.011794 max: 0.0309342 +Time = 0.1155 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21526 10000 4.304799e-10 5.359674e-10 5.076e-05 0.0075827872 3.3833334e-05 4.773283e-05 0.011853958 + 21530 10000 4.3377019e-10 5.3598772e-10 5.076e-05 0.007582788 3.3833334e-05 4.773283e-05 0.011853958 + 21540 10000 4.4209642e-10 5.3572229e-10 5.076e-05 0.0075827899 3.3833334e-05 4.773283e-05 0.011853958 +CFD Coupling established at step 21550 + 21550 10000 4.5059365e-10 5.351393e-10 5.076e-05 0.0075827919 3.3833334e-05 4.773283e-05 0.011853958 + 21551 10000 4.5145186e-10 5.3507612e-10 5.076e-05 0.0075827921 3.3833334e-05 4.773283e-05 0.011853958 +Loop time of 0.0619885 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.73086e-05 1.26396e-06 1.23129e-05) +[1] Ur = (0.00594062 -0.00116253 0.246083) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17118 +[1] nuf = 1.70768e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.02 +[1] drag = (1.47003e-08 -2.87673e-09 6.08941e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.83829e-06 -5.57374e-06 2.20879e-06) +[1] Ur = (0.00186188 5.6795e-07 0.208119) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14163 +[1] nuf = 1.75189e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.22977e-09 1.29026e-12 4.728e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694203 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.56831e-05 -3.35951e-05 -0.00504522) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0165269, Final residual = 9.84329e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0108325, Final residual = 3.34658e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.67876e-05, Final residual = 1.37312e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00496315, Final residual = 4.25081e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000184461, Final residual = 1.58751e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000145415, global = 5.03527e-05, cumulative = 0.132163 +rho max/min : 1.31431 1.07947 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.06375e-06, Final residual = 5.06375e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.13873e-06, Final residual = 6.13873e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.78428e-07, Final residual = 3.78428e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00497308, Final residual = 4.26749e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.77201e-05, Final residual = 1.49115e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000290528, global = 9.99907e-05, cumulative = 0.132263 +rho max/min : 1.31228 1.0797 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.52884e-06, Final residual = 2.52884e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.2711e-06, Final residual = 3.2711e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.7452e-07, Final residual = 3.7452e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.004978, Final residual = 4.27246e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.70018e-06, Final residual = 9.29992e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000435343, global = 0.000148913, cumulative = 0.132411 +rho max/min : 1.31025 1.07994 +ExecutionTime = 71.17 s ClockTime = 71 s + +Courant Number mean: 0.0117952 max: 0.0309272 +Time = 0.11575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21551 10000 4.5145186e-10 5.3507612e-10 5.076e-05 0.0075827921 3.3312832e-05 4.8156644e-05 0.01185168 + 21560 10000 4.5923173e-10 5.3443757e-10 5.076e-05 0.0075827939 3.3312832e-05 4.8156644e-05 0.01185168 + 21570 10000 4.6798804e-10 5.3340775e-10 5.076e-05 0.0075827959 3.3312832e-05 4.8156644e-05 0.01185168 +CFD Coupling established at step 21575 + 21576 10000 4.7331302e-10 5.3250971e-10 5.076e-05 0.0075827971 3.3312832e-05 4.8156644e-05 0.01185168 +Loop time of 0.0619392 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.23401e-06 1.47993e-06 4.10052e-06) +[1] Ur = (0.00596767 -0.00116216 0.246099) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17118 +[1] nuf = 1.70768e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.06 +[1] drag = (1.47673e-08 -2.87584e-09 6.08986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.41943e-06 -5.70352e-06 1.72432e-06) +[1] Ur = (0.00186825 6.83655e-06 0.208108) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14163 +[1] nuf = 1.75188e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.24423e-09 1.55311e-11 4.72773e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69493 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.383e-05 -2.72075e-05 -0.00507989) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0170203, Final residual = 6.31211e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0098756, Final residual = 1.21406e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.69786e-05, Final residual = 1.38762e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0049839, Final residual = 4.28121e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000186399, Final residual = 1.72268e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000145873, global = 4.82348e-05, cumulative = 0.13246 +rho max/min : 1.30822 1.08021 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.33097e-06, Final residual = 7.33097e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.34643e-06, Final residual = 9.34643e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.67765e-07, Final residual = 3.67765e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00499351, Final residual = 4.29513e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.15343e-05, Final residual = 2.08936e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000290078, global = 9.57569e-05, cumulative = 0.132555 +rho max/min : 1.30619 1.08049 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.39019e-06, Final residual = 2.39019e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.81768e-06, Final residual = 2.81768e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.64889e-07, Final residual = 3.64889e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.004997, Final residual = 4.30125e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.54915e-06, Final residual = 9.25724e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000433935, global = 0.000142572, cumulative = 0.132698 +rho max/min : 1.30417 1.07993 +ExecutionTime = 71.32 s ClockTime = 71 s + +Courant Number mean: 0.0117964 max: 0.0309207 +Time = 0.116 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21576 10000 4.7331302e-10 5.3250971e-10 5.076e-05 0.0075827971 3.341674e-05 4.8524276e-05 0.011885079 + 21580 10000 4.7691023e-10 5.3176766e-10 5.076e-05 0.0075827979 3.341674e-05 4.8524276e-05 0.011885079 + 21590 10000 4.8607795e-10 5.2940731e-10 5.076e-05 0.0075827999 3.341674e-05 4.8524276e-05 0.011885079 +CFD Coupling established at step 21600 + 21600 10000 4.9539465e-10 5.2644588e-10 5.076e-05 0.0075828019 3.341674e-05 4.8524276e-05 0.011885079 + 21601 10000 4.9633508e-10 5.2612616e-10 5.076e-05 0.0075828021 3.341674e-05 4.8524276e-05 0.011885079 +Loop time of 0.0612185 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.97266e-06 4.33478e-06 7.07886e-06) +[1] Ur = (0.00597379 -0.00116466 0.246086) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17118 +[1] nuf = 1.70768e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.03 +[1] drag = (1.47824e-08 -2.88199e-09 6.08951e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.17319e-06 -5.22758e-06 1.93562e-06) +[1] Ur = (0.00186428 9.23397e-06 0.208099) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14163 +[1] nuf = 1.75188e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.23519e-09 2.09773e-11 4.7275e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695094 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (9.78655e-06 -3.29589e-05 -0.00499736) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0174065, Final residual = 6.572e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0100951, Final residual = 7.64038e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.22535e-05, Final residual = 1.66069e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00500311, Final residual = 4.31067e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000143487, Final residual = 1.26357e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000143579, global = 4.61055e-05, cumulative = 0.132744 +rho max/min : 1.30215 1.07883 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.38697e-06, Final residual = 5.38697e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.01171e-06, Final residual = 6.01171e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.77667e-07, Final residual = 4.77667e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00501065, Final residual = 4.3236e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40357e-05, Final residual = 1.07777e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00028676, global = 9.1514e-05, cumulative = 0.132836 +rho max/min : 1.30013 1.07775 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.82441e-06, Final residual = 2.82441e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.04712e-06, Final residual = 3.04712e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.74221e-07, Final residual = 4.74221e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00501438, Final residual = 4.32859e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.36663e-06, Final residual = 9.15416e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000429544, global = 0.000136221, cumulative = 0.132972 +rho max/min : 1.29811 1.07669 +ExecutionTime = 71.48 s ClockTime = 72 s + +Courant Number mean: 0.0117975 max: 0.0309145 +Time = 0.11625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21601 10000 4.9633508e-10 5.2612616e-10 5.076e-05 0.0075828021 3.346468e-05 4.8658876e-05 0.011848241 + 21610 10000 5.0485417e-10 5.2314401e-10 5.076e-05 0.0075828038 3.346468e-05 4.8658876e-05 0.011848241 + 21620 10000 5.145875e-10 5.1978621e-10 5.076e-05 0.0075828057 3.346468e-05 4.8658876e-05 0.011848241 +CFD Coupling established at step 21625 + 21626 10000 5.2053716e-10 5.1785146e-10 5.076e-05 0.0075828068 3.346468e-05 4.8658876e-05 0.011848241 +Loop time of 0.061414 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.34039e-06 4.23848e-06 7.76006e-06) +[1] Ur = (0.00597078 -0.00116564 0.246072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17118 +[1] nuf = 1.70768e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726 +[1] drag = (1.47749e-08 -2.8844e-09 6.08913e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.39331e-06 -3.15009e-06 6.96151e-07) +[1] Ur = (0.00185866 8.21841e-06 0.208095) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14163 +[1] nuf = 1.75188e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.22242e-09 1.86702e-11 4.7274e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694568 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.77413e-06 -2.50815e-05 -0.00509844) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.016026, Final residual = 4.7753e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00887036, Final residual = 6.20471e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.23072e-05, Final residual = 2.22297e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00501911, Final residual = 4.33649e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000134752, Final residual = 9.76307e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000142418, global = 4.39828e-05, cumulative = 0.133016 +rho max/min : 1.2961 1.07556 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.99589e-06, Final residual = 4.99589e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.77617e-06, Final residual = 5.77617e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.96812e-07, Final residual = 4.96812e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00502487, Final residual = 4.34683e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14238e-05, Final residual = 9.38558e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000284388, global = 8.7266e-05, cumulative = 0.133103 +rho max/min : 1.29409 1.07442 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.82016e-06, Final residual = 2.82016e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.07159e-06, Final residual = 3.07159e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.92121e-07, Final residual = 4.92121e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00502815, Final residual = 4.35223e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.68132e-06, Final residual = 7.92035e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000425919, global = 0.000129848, cumulative = 0.133233 +rho max/min : 1.29209 1.0733 +ExecutionTime = 71.63 s ClockTime = 72 s + +Courant Number mean: 0.0117986 max: 0.0309087 +Time = 0.1165 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21626 10000 5.2053716e-10 5.1785146e-10 5.076e-05 0.0075828068 3.3543021e-05 4.8737243e-05 0.011795504 + 21630 10000 5.2463364e-10 5.1663158e-10 5.076e-05 0.0075828075 3.3543021e-05 4.8737243e-05 0.011795504 + 21640 10000 5.3503868e-10 5.139493e-10 5.076e-05 0.0075828091 3.3543021e-05 4.8737243e-05 0.011795504 +CFD Coupling established at step 21650 + 21650 10000 5.4543442e-10 5.1196042e-10 5.076e-05 0.0075828107 3.3543021e-05 4.8737243e-05 0.011795504 + 21651 10000 5.4648207e-10 5.1180831e-10 5.076e-05 0.0075828108 3.3543021e-05 4.8737243e-05 0.011795504 +Loop time of 0.0614779 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.84884e-06 4.2036e-06 1.36811e-06) +[1] Ur = (0.00596255 -0.00116771 0.246069) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17118 +[1] nuf = 1.70768e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.99 +[1] drag = (1.47545e-08 -2.88952e-09 6.08904e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.11248e-06 -1.42138e-06 1.90334e-06) +[1] Ur = (0.00185234 6.50977e-06 0.208089) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14163 +[1] nuf = 1.75188e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.20804e-09 1.47886e-11 4.72726e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6948 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16394e-06 -2.40241e-05 -0.00504911) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0148992, Final residual = 4.11678e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00743035, Final residual = 6.31817e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.66535e-05, Final residual = 2.64861e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00503204, Final residual = 4.35945e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000116615, Final residual = 8.45938e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000141114, global = 4.18878e-05, cumulative = 0.133275 +rho max/min : 1.29009 1.0722 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.54181e-06, Final residual = 5.54181e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.02427e-06, Final residual = 6.02427e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.07442e-07, Final residual = 7.07442e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00503628, Final residual = 4.36771e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.55394e-06, Final residual = 8.22387e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000281739, global = 8.30818e-05, cumulative = 0.133358 +rho max/min : 1.2881 1.07112 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.23251e-06, Final residual = 3.23251e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.49748e-06, Final residual = 3.49748e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.03204e-07, Final residual = 7.03204e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00503909, Final residual = 4.37308e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.29721e-06, Final residual = 9.68826e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00042188, global = 0.000123581, cumulative = 0.133481 +rho max/min : 1.28611 1.07004 +ExecutionTime = 71.78 s ClockTime = 72 s + +Courant Number mean: 0.0117997 max: 0.0309032 +Time = 0.11675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21651 10000 5.4648207e-10 5.1180831e-10 5.076e-05 0.0075828108 3.3597954e-05 4.8758976e-05 0.01187162 + 21660 10000 5.5602716e-10 5.1088314e-10 5.076e-05 0.0075828121 3.3597954e-05 4.8758976e-05 0.01187162 + 21670 10000 5.670739e-10 5.1096986e-10 5.076e-05 0.0075828135 3.3597954e-05 4.8758976e-05 0.01187162 +CFD Coupling established at step 21675 + 21676 10000 5.7370276e-10 5.1167508e-10 5.076e-05 0.0075828143 3.3597954e-05 4.8758976e-05 0.01187162 +Loop time of 0.0613389 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.35057e-07 4.07655e-06 -2.02603e-06) +[1] Ur = (0.00594884 -0.0011707 0.246064) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17118 +[1] nuf = 1.70768e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.98 +[1] drag = (1.47205e-08 -2.8969e-09 6.0889e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.35002e-07 1.01518e-06 1.02309e-06) +[1] Ur = (0.00184643 3.86257e-06 0.208088) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14163 +[1] nuf = 1.75188e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.19461e-09 8.77479e-12 4.72722e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694558 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.14896e-05 -1.90505e-05 -0.00507692) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0118503, Final residual = 3.27836e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00823956, Final residual = 5.86787e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.30679e-05, Final residual = 2.59604e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00504193, Final residual = 4.37909e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000107146, Final residual = 1.01628e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000139705, global = 3.97893e-05, cumulative = 0.133521 +rho max/min : 1.28412 1.06897 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.96431e-06, Final residual = 4.96431e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.57121e-06, Final residual = 5.57121e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.49029e-07, Final residual = 6.49029e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00504654, Final residual = 4.38874e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09368e-05, Final residual = 8.5831e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000278856, global = 7.88902e-05, cumulative = 0.1336 +rho max/min : 1.28214 1.06791 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.1856e-06, Final residual = 3.1856e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.50227e-06, Final residual = 3.50227e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.45633e-07, Final residual = 6.45633e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00504666, Final residual = 4.39035e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.43298e-06, Final residual = 8.99454e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000417455, global = 0.000117302, cumulative = 0.133717 +rho max/min : 1.28016 1.06687 +ExecutionTime = 71.94 s ClockTime = 72 s + +Courant Number mean: 0.0118008 max: 0.0308982 +Time = 0.117 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21676 10000 5.7370276e-10 5.1167508e-10 5.076e-05 0.0075828143 3.3620265e-05 4.8775543e-05 0.011866478 + 21680 10000 5.781487e-10 5.1244267e-10 5.076e-05 0.0075828148 3.3620265e-05 4.8775543e-05 0.011866478 + 21690 10000 5.8942096e-10 5.1548132e-10 5.076e-05 0.007582816 3.3620265e-05 4.8775543e-05 0.011866478 +CFD Coupling established at step 21700 + 21700 10000 6.00961e-10 5.2024169e-10 5.076e-05 0.007582817 3.3620265e-05 4.8775543e-05 0.011866478 + 21701 10000 6.0212872e-10 5.2081766e-10 5.076e-05 0.007582817 3.3620265e-05 4.8775543e-05 0.011866478 +Loop time of 0.0606916 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.82497e-06 4.98025e-06 -2.83518e-07) +[1] Ur = (0.00593661 -0.00117529 0.246058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17118 +[1] nuf = 1.70768e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.46902e-08 -2.90827e-09 6.08871e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.24288e-06 1.94221e-06 8.91661e-07) +[1] Ur = (0.00184181 2.36534e-06 0.208085) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14163 +[1] nuf = 1.75188e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.18413e-09 5.37345e-12 4.72715e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694637 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.90541e-05 -1.7687e-05 -0.00506991) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0108181, Final residual = 2.74286e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00830314, Final residual = 6.36065e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.9829e-05, Final residual = 3.22495e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00504865, Final residual = 4.39552e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000103868, Final residual = 1.02356e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0001394, global = 3.77148e-05, cumulative = 0.133755 +rho max/min : 1.27819 1.06586 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.59947e-06, Final residual = 5.59947e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.09158e-06, Final residual = 6.09158e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.43367e-07, Final residual = 8.43367e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00505134, Final residual = 4.40236e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14011e-05, Final residual = 1.04532e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000276896, global = 7.4752e-05, cumulative = 0.13383 +rho max/min : 1.27622 1.06486 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.41667e-06, Final residual = 3.41667e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.76098e-06, Final residual = 3.76098e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.39091e-07, Final residual = 8.39091e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00505081, Final residual = 4.40419e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.41248e-06, Final residual = 9.94649e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000413797, global = 0.000111107, cumulative = 0.133941 +rho max/min : 1.27426 1.06388 +ExecutionTime = 72.09 s ClockTime = 72 s + +Courant Number mean: 0.0118018 max: 0.0308938 +Time = 0.11725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21701 10000 6.0212872e-10 5.2081766e-10 5.076e-05 0.007582817 3.3652591e-05 4.8792625e-05 0.011835699 + 21710 10000 6.1273285e-10 5.2685046e-10 5.076e-05 0.0075828178 3.3652591e-05 4.8792625e-05 0.011835699 + 21720 10000 6.2470583e-10 5.3538689e-10 5.076e-05 0.0075828184 3.3652591e-05 4.8792625e-05 0.011835699 +CFD Coupling established at step 21725 + 21726 10000 6.3198872e-10 5.4143871e-10 5.076e-05 0.0075828188 3.3652591e-05 4.8792625e-05 0.011835699 +Loop time of 0.0618398 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.83586e-06 8.10567e-06 5.28324e-07) +[1] Ur = (0.00593359 -0.00118196 0.246053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17118 +[1] nuf = 1.70769e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.46827e-08 -2.92476e-09 6.08859e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.88346e-06 2.1138e-06 -6.23825e-07) +[1] Ur = (0.00183904 1.4399e-06 0.208085) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14163 +[1] nuf = 1.75188e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.17782e-09 3.27109e-12 4.72717e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694486 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.19842e-05 -2.37997e-05 -0.00513266) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00891149, Final residual = 1.97476e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0102439, Final residual = 7.42199e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.50529e-05, Final residual = 4.64709e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0050513, Final residual = 4.4078e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000377204, Final residual = 2.94389e-05, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000174193, global = 3.56658e-05, cumulative = 0.133977 +rho max/min : 1.27231 1.06292 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.44768e-05, Final residual = 5.31843e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.7573e-05, Final residual = 4.18352e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.08698e-07, Final residual = 7.08698e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00505548, Final residual = 4.41973e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.87795e-05, Final residual = 3.3501e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000309906, global = 7.06626e-05, cumulative = 0.134047 +rho max/min : 1.27036 1.06198 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.62049e-06, Final residual = 3.62049e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.03958e-06, Final residual = 4.03958e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.68789e-07, Final residual = 6.68789e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00505099, Final residual = 4.41381e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.21344e-06, Final residual = 7.33453e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000444948, global = 0.00010498, cumulative = 0.134152 +rho max/min : 1.26842 1.06106 +ExecutionTime = 72.24 s ClockTime = 72 s + +Courant Number mean: 0.011803 max: 0.0308998 +Time = 0.1175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21726 10000 6.3198872e-10 5.4143871e-10 5.076e-05 0.0075828188 3.3700123e-05 4.8792188e-05 0.011870984 + 21730 10000 6.3689385e-10 5.4584406e-10 5.076e-05 0.0075828189 3.3700123e-05 4.8792188e-05 0.011870984 + 21740 10000 6.4949163e-10 5.5744712e-10 5.076e-05 0.0075828192 3.3700123e-05 4.8792188e-05 0.011870984 +CFD Coupling established at step 21750 + 21750 10000 6.625495e-10 5.6916424e-10 5.076e-05 0.0075828194 3.3700123e-05 4.8792188e-05 0.011870984 + 21751 10000 6.6387171e-10 5.7033133e-10 5.076e-05 0.0075828194 3.3700123e-05 4.8792188e-05 0.011870984 +Loop time of 0.0665989 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.1674e-06 9.78537e-06 -2.33493e-06) +[1] Ur = (0.00594645 -0.00118491 0.246077) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17117 +[1] nuf = 1.70769e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726 +[1] drag = (1.47147e-08 -2.93211e-09 6.08924e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.67616e-06 -3.39798e-07 1.29747e-06) +[1] Ur = (0.0018485 -8.20042e-06 0.208095) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14163 +[1] nuf = 1.75187e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.19935e-09 -1.86294e-11 4.72742e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694418 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.35521e-05 -1.86606e-05 -0.00503705) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.010566, Final residual = 6.08852e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00822847, Final residual = 2.6584e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.52856e-05, Final residual = 3.64027e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00505043, Final residual = 4.4164e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000163499, Final residual = 1.46948e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000134484, global = 3.36439e-05, cumulative = 0.134186 +rho max/min : 1.26648 1.06016 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.36117e-06, Final residual = 8.36117e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.50282e-06, Final residual = 9.50282e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.26342e-07, Final residual = 9.26342e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.005052, Final residual = 4.42235e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.65849e-05, Final residual = 1.23457e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000268258, global = 6.66103e-05, cumulative = 0.134253 +rho max/min : 1.26455 1.05928 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.95601e-06, Final residual = 3.95601e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.52125e-06, Final residual = 4.52125e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.04249e-07, Final residual = 9.04249e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00504755, Final residual = 4.41994e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.20237e-06, Final residual = 9.64415e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00040133, global = 9.89057e-05, cumulative = 0.134352 +rho max/min : 1.26262 1.05841 +ExecutionTime = 72.4 s ClockTime = 72 s + +Courant Number mean: 0.011804 max: 0.0309056 +Time = 0.11775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21751 10000 6.6387171e-10 5.7033133e-10 5.076e-05 0.0075828194 3.3953583e-05 4.8682541e-05 0.011883055 + 21760 10000 6.7586237e-10 5.807999e-10 5.076e-05 0.0075828194 3.3953583e-05 4.8682541e-05 0.011883055 + 21770 10000 6.8936608e-10 5.9240959e-10 5.076e-05 0.0075828192 3.3953583e-05 4.8682541e-05 0.011883055 +CFD Coupling established at step 21775 + 21776 10000 6.9756855e-10 5.9939856e-10 5.076e-05 0.0075828191 3.3953583e-05 4.8682541e-05 0.011883055 +Loop time of 0.0608675 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.24615e-06 7.37898e-06 -6.20086e-06) +[1] Ur = (0.00594524 -0.00118437 0.246082) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17117 +[1] nuf = 1.70769e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.01 +[1] drag = (1.47117e-08 -2.93077e-09 6.08939e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.09512e-06 3.53562e-08 3.98383e-06) +[1] Ur = (0.00184661 -1.59683e-05 0.208103) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14164 +[1] nuf = 1.75187e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.19505e-09 -3.62763e-11 4.7276e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694667 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.03702e-05 -2.60397e-05 -0.00508046) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00992759, Final residual = 4.04144e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00895538, Final residual = 1.82611e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.25653e-05, Final residual = 3.19072e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00504541, Final residual = 4.42121e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000140942, Final residual = 1.3669e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000132437, global = 3.1634e-05, cumulative = 0.134383 +rho max/min : 1.26071 1.05757 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.18966e-06, Final residual = 7.18966e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.12561e-06, Final residual = 8.12561e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.68399e-07, Final residual = 8.68399e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00504474, Final residual = 4.42614e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.49346e-05, Final residual = 1.43597e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000264123, global = 6.26006e-05, cumulative = 0.134446 +rho max/min : 1.25879 1.05675 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.70627e-06, Final residual = 3.70627e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.15868e-06, Final residual = 4.15868e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.57583e-07, Final residual = 8.57583e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00503939, Final residual = 4.42169e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.88582e-06, Final residual = 7.90182e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000395066, global = 9.29031e-05, cumulative = 0.134539 +rho max/min : 1.25689 1.05594 +ExecutionTime = 72.56 s ClockTime = 73 s + +Courant Number mean: 0.0118049 max: 0.0309111 +Time = 0.118 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21776 10000 6.9756855e-10 5.9939856e-10 5.076e-05 0.0075828191 3.3762928e-05 4.8352979e-05 0.011831635 + 21780 10000 7.0309045e-10 6.040762e-10 5.076e-05 0.0075828189 3.3762928e-05 4.8352979e-05 0.011831635 + 21790 10000 7.1710914e-10 6.1587688e-10 5.076e-05 0.0075828183 3.3762928e-05 4.8352979e-05 0.011831635 +CFD Coupling established at step 21800 + 21800 10000 7.3139983e-10 6.2792079e-10 5.076e-05 0.0075828176 3.3762928e-05 4.8352979e-05 0.011831635 + 21801 10000 7.328458e-10 6.2914308e-10 5.076e-05 0.0075828175 3.3762928e-05 4.8352979e-05 0.011831635 +Loop time of 0.0618687 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.42463e-07 2.51087e-06 -8.19857e-06) +[1] Ur = (0.00594271 -0.00117616 0.246078) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17117 +[1] nuf = 1.70769e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726 +[1] drag = (1.47054e-08 -2.91043e-09 6.08928e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.27841e-06 1.00653e-05 -4.8416e-06) +[1] Ur = (0.00183996 -2.69745e-05 0.208117) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14164 +[1] nuf = 1.75187e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.17998e-09 -6.128e-11 4.72796e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694621 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.79204e-05 -2.24931e-05 -0.00507788) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00640747, Final residual = 2.37167e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00639205, Final residual = 9.22734e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.5287e-05, Final residual = 2.8576e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0050357, Final residual = 4.42146e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000115771, Final residual = 9.11912e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000132851, global = 2.96238e-05, cumulative = 0.134568 +rho max/min : 1.25499 1.05516 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.25687e-06, Final residual = 9.25687e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15793e-05, Final residual = 8.1378e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.04771e-06, Final residual = 1.04771e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00503188, Final residual = 4.42077e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13039e-05, Final residual = 1.06556e-06, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000262312, global = 5.86036e-05, cumulative = 0.134627 +rho max/min : 1.25311 1.0544 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.47724e-06, Final residual = 3.47724e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.91705e-06, Final residual = 3.91705e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.0361e-06, Final residual = 1.0361e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00502701, Final residual = 4.41935e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.32344e-06, Final residual = 7.70963e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000391007, global = 8.69323e-05, cumulative = 0.134714 +rho max/min : 1.25122 1.05365 +ExecutionTime = 72.72 s ClockTime = 73 s + +Courant Number mean: 0.0118057 max: 0.0309162 +Time = 0.11825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21801 10000 7.328458e-10 6.2914308e-10 5.076e-05 0.0075828175 3.3711011e-05 4.8244466e-05 0.011847953 + 21810 10000 7.2800608e-10 5.3086843e-10 5.076e-05 0.0075828166 3.3711011e-05 4.8244466e-05 0.011847953 + 21820 10000 7.1807837e-10 4.94406e-10 5.076e-05 0.0075828155 3.3711011e-05 4.8244466e-05 0.011847953 +CFD Coupling established at step 21825 + 21826 10000 7.260253e-10 4.8928273e-10 5.076e-05 0.0075828147 3.3711011e-05 4.8244466e-05 0.011847953 +Loop time of 0.0613563 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.37776e-07 -2.01465e-06 -8.7037e-06) +[1] Ur = (0.00594175 -0.00116677 0.246074) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17117 +[1] nuf = 1.70769e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.99 +[1] drag = (1.4703e-08 -2.88721e-09 6.08915e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.70789e-06 6.47364e-06 -8.56005e-06) +[1] Ur = (0.00183914 -2.22313e-05 0.208126) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14164 +[1] nuf = 1.75187e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.17813e-09 -5.05047e-11 4.72817e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694705 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.52341e-05 -2.40177e-05 -0.0050439) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00564713, Final residual = 1.86197e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00601945, Final residual = 3.27927e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.60676e-05, Final residual = 2.38518e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00502176, Final residual = 4.41713e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000103692, Final residual = 7.22326e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000127932, global = 2.76733e-05, cumulative = 0.134741 +rho max/min : 1.24935 1.05293 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.78066e-06, Final residual = 7.78066e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.39295e-06, Final residual = 9.39295e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.21866e-06, Final residual = 1.21866e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00501668, Final residual = 4.41548e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.87725e-06, Final residual = 7.64417e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000255047, global = 5.46998e-05, cumulative = 0.134796 +rho max/min : 1.24748 1.05222 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.58816e-06, Final residual = 3.58816e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.02071e-06, Final residual = 4.02071e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.2074e-06, Final residual = 1.2074e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00500991, Final residual = 4.41194e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.00046e-06, Final residual = 9.33266e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00038135, global = 8.10827e-05, cumulative = 0.134877 +rho max/min : 1.24563 1.05151 +ExecutionTime = 72.87 s ClockTime = 73 s + +Courant Number mean: 0.0118065 max: 0.0309209 +Time = 0.1185 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21826 10000 7.260253e-10 4.8928273e-10 5.076e-05 0.0075828147 3.3630154e-05 4.8196329e-05 0.011896776 + 21830 10000 7.3282593e-10 4.8668959e-10 5.076e-05 0.0075828142 3.3630154e-05 4.8196329e-05 0.011896776 + 21840 10000 7.3985632e-10 4.8522652e-10 5.076e-05 0.0075828128 3.3630154e-05 4.8196329e-05 0.011896776 +CFD Coupling established at step 21850 + 21850 10000 7.3729392e-10 4.909721e-10 5.076e-05 0.0075828113 3.3630154e-05 4.8196329e-05 0.011896776 + 21851 10000 7.3708376e-10 4.9154183e-10 5.076e-05 0.0075828111 3.3630154e-05 4.8196329e-05 0.011896776 +Loop time of 0.0616109 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.60075e-06 -4.43314e-06 -1.0591e-05) +[1] Ur = (0.00594308 -0.00115968 0.246072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17117 +[1] nuf = 1.70769e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.99 +[1] drag = (1.47063e-08 -2.86967e-09 6.08912e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.05135e-06 -1.56632e-05 9.16418e-06) +[1] Ur = (0.00184675 1.55054e-06 0.20811) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14164 +[1] nuf = 1.75187e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.19539e-09 3.52247e-12 4.72779e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694477 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.34434e-05 -1.50579e-05 -0.00507267) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00616606, Final residual = 1.88044e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.011427, Final residual = 1.19453e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.79548e-05, Final residual = 3.04134e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00500321, Final residual = 4.40838e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.55396e-05, Final residual = 6.24208e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000126799, global = 2.57278e-05, cumulative = 0.134903 +rho max/min : 1.24378 1.05079 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.33938e-06, Final residual = 5.33938e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.18819e-06, Final residual = 6.18819e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.49681e-07, Final residual = 8.49681e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00499584, Final residual = 4.40422e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.08587e-06, Final residual = 8.73935e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000251448, global = 5.08145e-05, cumulative = 0.134954 +rho max/min : 1.24193 1.05008 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.03164e-06, Final residual = 3.03164e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.57672e-06, Final residual = 3.57672e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.43378e-07, Final residual = 8.43378e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00498764, Final residual = 4.3996e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.99911e-06, Final residual = 8.56085e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000375253, global = 7.52664e-05, cumulative = 0.135029 +rho max/min : 1.2401 1.04939 +ExecutionTime = 73.02 s ClockTime = 73 s + +Courant Number mean: 0.0118072 max: 0.0309249 +Time = 0.11875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21851 10000 7.3708376e-10 4.9154183e-10 5.076e-05 0.0075828111 3.3638742e-05 4.8164347e-05 0.01186816 + 21860 10000 7.3778483e-10 4.9607187e-10 5.076e-05 0.0075828096 3.3638742e-05 4.8164347e-05 0.01186816 + 21870 10000 7.4142999e-10 5.0161416e-10 5.076e-05 0.0075828078 3.3638742e-05 4.8164347e-05 0.01186816 +CFD Coupling established at step 21875 + 21876 10000 7.4341862e-10 5.0566933e-10 5.076e-05 0.0075828066 3.3638742e-05 4.8164347e-05 0.01186816 +Loop time of 0.063162 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.98022e-06 -5.06323e-06 -1.26058e-05) +[1] Ur = (0.00594612 -0.00115507 0.246072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17117 +[1] nuf = 1.70769e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.99 +[1] drag = (1.47138e-08 -2.85826e-09 6.0891e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.12576e-06 -6.19786e-07 -1.61588e-06) +[1] Ur = (0.00184027 -1.26133e-05 0.208125) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14164 +[1] nuf = 1.75187e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.18069e-09 -2.86548e-11 4.72815e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694708 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.11214e-05 -3.4056e-05 -0.00507477) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00619393, Final residual = 1.8428e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00805069, Final residual = 9.72377e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.73016e-05, Final residual = 3.29251e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00497881, Final residual = 4.39383e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.98243e-05, Final residual = 7.35368e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000122984, global = 2.38188e-05, cumulative = 0.135053 +rho max/min : 1.23828 1.04872 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.02362e-06, Final residual = 5.02362e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.93017e-06, Final residual = 5.93017e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14051e-06, Final residual = 1.14051e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00497124, Final residual = 4.39098e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.36742e-06, Final residual = 9.39835e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000245075, global = 4.70097e-05, cumulative = 0.1351 +rho max/min : 1.23646 1.04807 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.24043e-06, Final residual = 3.24043e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.69278e-06, Final residual = 3.69278e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.13296e-06, Final residual = 1.13296e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00495979, Final residual = 4.38128e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.01595e-06, Final residual = 7.84247e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000366274, global = 6.95753e-05, cumulative = 0.135169 +rho max/min : 1.23465 1.04744 +ExecutionTime = 73.18 s ClockTime = 73 s + +Courant Number mean: 0.0118079 max: 0.0309284 +Time = 0.119 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21876 10000 7.4341862e-10 5.0566933e-10 5.076e-05 0.0075828066 3.3649776e-05 4.8199933e-05 0.011847197 + 21880 10000 7.4431472e-10 5.087855e-10 5.076e-05 0.0075828058 3.3649776e-05 4.8199933e-05 0.011847197 + 21890 10000 7.4474663e-10 5.1828178e-10 5.076e-05 0.0075828038 3.3649776e-05 4.8199933e-05 0.011847197 +CFD Coupling established at step 21900 + 21900 10000 7.4356549e-10 5.2981722e-10 5.076e-05 0.0075828016 3.3649776e-05 4.8199933e-05 0.011847197 + 21901 10000 7.4348968e-10 5.3095399e-10 5.076e-05 0.0075828014 3.3649776e-05 4.8199933e-05 0.011847197 +Loop time of 0.063853 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.73634e-06 -5.7301e-06 -1.18895e-05) +[1] Ur = (0.00594628 -0.00115059 0.246072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17117 +[1] nuf = 1.7077e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.99 +[1] drag = (1.47142e-08 -2.84715e-09 6.0891e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.10466e-05 1.87408e-05 -6.53629e-06) +[1] Ur = (0.00183111 -3.071e-05 0.208131) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14164 +[1] nuf = 1.75186e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.15991e-09 -6.97668e-11 4.72831e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694546 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.97748e-05 -2.82329e-05 -0.00504269) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00630961, Final residual = 1.53712e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00540946, Final residual = 1.61611e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.61193e-05, Final residual = 2.46655e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00494933, Final residual = 4.37403e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.98541e-05, Final residual = 6.53064e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000120342, global = 2.19282e-05, cumulative = 0.135191 +rho max/min : 1.23286 1.04683 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.9461e-06, Final residual = 4.9461e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.7731e-06, Final residual = 5.7731e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38548e-06, Final residual = 1.38548e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00493907, Final residual = 4.36829e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.4148e-06, Final residual = 8.40591e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000239766, global = 4.32395e-05, cumulative = 0.135235 +rho max/min : 1.23107 1.04623 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.31814e-06, Final residual = 3.31814e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.73822e-06, Final residual = 3.73822e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.37597e-06, Final residual = 1.37597e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00492622, Final residual = 4.3581e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.91735e-06, Final residual = 9.58393e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000358277, global = 6.39362e-05, cumulative = 0.135299 +rho max/min : 1.22929 1.04566 +ExecutionTime = 73.34 s ClockTime = 73 s + +Courant Number mean: 0.0118085 max: 0.0309315 +Time = 0.11925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21901 10000 7.4348968e-10 5.3095399e-10 5.076e-05 0.0075828014 3.3657544e-05 4.8184838e-05 0.011885992 + 21910 10000 7.4566673e-10 5.3878329e-10 5.076e-05 0.0075827993 3.3657544e-05 4.8184838e-05 0.011885992 + 21920 10000 7.5192624e-10 5.4424489e-10 5.076e-05 0.007582797 3.3657544e-05 4.8184838e-05 0.011885992 +CFD Coupling established at step 21925 + 21926 10000 7.5658924e-10 5.4698939e-10 5.076e-05 0.0075827956 3.3657544e-05 4.8184838e-05 0.011885992 +Loop time of 0.0640783 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.53148e-06 -5.68973e-06 -1.1104e-05) +[1] Ur = (0.00594486 -0.00114831 0.246071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17117 +[1] nuf = 1.7077e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.98 +[1] drag = (1.47107e-08 -2.84152e-09 6.08907e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.98172e-06 6.89331e-06 -3.61878e-08) +[1] Ur = (0.00184131 -1.76157e-05 0.208128) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14164 +[1] nuf = 1.75186e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.18307e-09 -4.00192e-11 4.72824e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694642 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.78532e-05 -2.92951e-05 -0.00502769) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00724313, Final residual = 1.51262e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00589564, Final residual = 1.53795e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.55822e-05, Final residual = 2.64813e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0049137, Final residual = 4.3493e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.19627e-05, Final residual = 5.25327e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00011762, global = 2.00799e-05, cumulative = 0.135319 +rho max/min : 1.22752 1.04511 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.43459e-06, Final residual = 4.43459e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.18265e-06, Final residual = 5.18265e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16082e-06, Final residual = 1.16082e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00490137, Final residual = 4.34134e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.28571e-06, Final residual = 8.49314e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000234293, global = 3.95493e-05, cumulative = 0.135358 +rho max/min : 1.22576 1.04458 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.10103e-06, Final residual = 3.10103e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.49617e-06, Final residual = 3.49617e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15263e-06, Final residual = 1.15263e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00488675, Final residual = 4.33027e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.8147e-06, Final residual = 9.28241e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000350022, global = 5.84136e-05, cumulative = 0.135417 +rho max/min : 1.22401 1.04407 +ExecutionTime = 73.5 s ClockTime = 74 s + +Courant Number mean: 0.0118091 max: 0.0309342 +Time = 0.1195 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21926 10000 7.5658924e-10 5.4698939e-10 5.076e-05 0.0075827956 3.3678989e-05 4.8150198e-05 0.011880348 + 21930 10000 7.598425e-10 5.4884159e-10 5.076e-05 0.0075827947 3.3678989e-05 4.8150198e-05 0.011880348 + 21940 10000 7.6807829e-10 5.538104e-10 5.076e-05 0.0075827923 3.3678989e-05 4.8150198e-05 0.011880348 +CFD Coupling established at step 21950 + 21950 10000 7.7626933e-10 5.5926222e-10 5.076e-05 0.00758279 3.3678989e-05 4.8150198e-05 0.011880348 + 21951 10000 7.7709082e-10 5.5982551e-10 5.076e-05 0.0075827897 3.3678989e-05 4.8150198e-05 0.011880348 +Loop time of 0.0615749 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.85256e-06 -4.86346e-06 -1.16669e-05) +[1] Ur = (0.00594505 -0.00114758 0.246071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17117 +[1] nuf = 1.7077e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.98 +[1] drag = (1.47111e-08 -2.8397e-09 6.08907e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.21028e-06 -1.74265e-06 1.17725e-07) +[1] Ur = (0.00184713 -8.88339e-06 0.208128) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14164 +[1] nuf = 1.75186e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.1963e-09 -2.01812e-11 4.72824e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694628 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.92738e-05 -2.05049e-05 -0.00507916) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00782562, Final residual = 1.19823e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00885636, Final residual = 1.49763e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.38741e-05, Final residual = 2.61308e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00487245, Final residual = 4.31979e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.54586e-05, Final residual = 4.92035e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00011482, global = 1.82513e-05, cumulative = 0.135435 +rho max/min : 1.22227 1.04358 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.09761e-06, Final residual = 4.09761e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.84087e-06, Final residual = 4.84087e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04606e-06, Final residual = 1.04606e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00485769, Final residual = 4.30906e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.90502e-06, Final residual = 8.6932e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000228677, global = 3.59056e-05, cumulative = 0.135471 +rho max/min : 1.22054 1.04303 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.9697e-06, Final residual = 2.9697e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.3717e-06, Final residual = 3.3717e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03838e-06, Final residual = 1.03838e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00484095, Final residual = 4.2956e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.99558e-06, Final residual = 8.67058e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000341575, global = 5.29657e-05, cumulative = 0.135524 +rho max/min : 1.21882 1.0425 +ExecutionTime = 73.65 s ClockTime = 74 s + +Courant Number mean: 0.0118096 max: 0.0309365 +Time = 0.11975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21951 10000 7.7709082e-10 5.5982551e-10 5.076e-05 0.0075827897 3.3714281e-05 4.8112623e-05 0.011844188 + 21960 10000 7.8463217e-10 5.6497694e-10 5.076e-05 0.0075827876 3.3714281e-05 4.8112623e-05 0.011844188 + 21970 10000 7.9335082e-10 5.70868e-10 5.076e-05 0.0075827852 3.3714281e-05 4.8112623e-05 0.011844188 +CFD Coupling established at step 21975 + 21976 10000 7.9873925e-10 5.7452061e-10 5.076e-05 0.0075827838 3.3714281e-05 4.8112623e-05 0.011844188 +Loop time of 0.0617185 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.7686e-06 -3.94322e-06 -1.12096e-05) +[1] Ur = (0.0059469 -0.00114667 0.24607) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17117 +[1] nuf = 1.7077e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.98 +[1] drag = (1.47157e-08 -2.83745e-09 6.08905e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.92139e-06 2.6226e-06 -3.2468e-06) +[1] Ur = (0.00183968 -1.33321e-05 0.208133) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14164 +[1] nuf = 1.75186e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.17938e-09 -3.02879e-11 4.72836e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694672 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.43687e-05 -2.8398e-05 -0.00505602) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0062508, Final residual = 8.75015e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0058303, Final residual = 1.55832e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.57525e-05, Final residual = 3.74074e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00482402, Final residual = 4.28212e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000120543, Final residual = 1.15921e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0001237, global = 1.64499e-05, cumulative = 0.13554 +rho max/min : 1.21711 1.04199 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.5068e-06, Final residual = 8.5068e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.39298e-06, Final residual = 9.39298e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.21187e-06, Final residual = 1.21187e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00480897, Final residual = 4.27061e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.58662e-05, Final residual = 1.57306e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000234688, global = 3.23269e-05, cumulative = 0.135573 +rho max/min : 1.21541 1.0415 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.44048e-06, Final residual = 3.44048e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.40474e-06, Final residual = 4.40474e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.19392e-06, Final residual = 1.19392e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00478718, Final residual = 4.25245e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.51052e-06, Final residual = 8.14388e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000344685, global = 4.76216e-05, cumulative = 0.13562 +rho max/min : 1.21372 1.04103 +ExecutionTime = 73.8 s ClockTime = 74 s + +Courant Number mean: 0.0118101 max: 0.0309388 +Time = 0.12 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 21976 10000 7.9873925e-10 5.7452061e-10 5.076e-05 0.0075827838 3.3749839e-05 4.8060542e-05 0.011873892 + 21980 10000 8.0233847e-10 5.7702616e-10 5.076e-05 0.0075827828 3.3749839e-05 4.8060542e-05 0.011873892 + 21990 10000 8.1135801e-10 5.8364224e-10 5.076e-05 0.0075827805 3.3749839e-05 4.8060542e-05 0.011873892 +CFD Coupling established at step 22000 + 22000 10000 8.2024032e-10 5.9073497e-10 5.076e-05 0.0075827783 3.3749839e-05 4.8060542e-05 0.011873892 + 22001 10000 8.2112005e-10 5.9146679e-10 5.076e-05 0.0075827781 3.3749839e-05 4.8060542e-05 0.011873892 +Loop time of 0.0614116 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.25334e-06 -2.54918e-06 -8.791e-06) +[1] Ur = (0.00594309 -0.00115364 0.246065) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17117 +[1] nuf = 1.7077e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.97 +[1] drag = (1.47062e-08 -2.85468e-09 6.0889e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.68802e-06 1.9196e-06 -2.59539e-06) +[1] Ur = (0.00183836 -1.33425e-05 0.208132) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14165 +[1] nuf = 1.75186e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.17638e-09 -3.03115e-11 4.72834e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69515 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.95991e-05 -2.6277e-05 -0.00502754) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00841635, Final residual = 2.34979e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0062577, Final residual = 8.4568e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.39107e-05, Final residual = 3.87083e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00476747, Final residual = 4.23647e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.25249e-05, Final residual = 6.22436e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00010905, global = 1.47214e-05, cumulative = 0.135635 +rho max/min : 1.21204 1.04058 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.84562e-06, Final residual = 4.84562e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.48782e-06, Final residual = 5.48782e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14348e-06, Final residual = 1.14348e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00474728, Final residual = 4.22114e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.85733e-06, Final residual = 8.85483e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000217097, global = 2.88724e-05, cumulative = 0.135664 +rho max/min : 1.21038 1.04015 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.98763e-06, Final residual = 2.98763e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.70981e-06, Final residual = 3.70981e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.13072e-06, Final residual = 1.13072e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00472416, Final residual = 4.20112e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.33715e-06, Final residual = 9.64572e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000324141, global = 4.24536e-05, cumulative = 0.135706 +rho max/min : 1.20872 1.03974 +ExecutionTime = 73.96 s ClockTime = 74 s + +Courant Number mean: 0.0118105 max: 0.0309407 +Time = 0.12025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22001 10000 8.2112005e-10 5.9146679e-10 5.076e-05 0.0075827781 3.3769335e-05 4.7681622e-05 0.01189361 + 22010 10000 8.2902388e-10 5.9819191e-10 5.076e-05 0.0075827762 3.3769335e-05 4.7681622e-05 0.01189361 + 22020 10000 8.378071e-10 6.0581799e-10 5.076e-05 0.0075827742 3.3769335e-05 4.7681622e-05 0.01189361 +CFD Coupling established at step 22025 + 22026 10000 8.4313107e-10 6.1043545e-10 5.076e-05 0.007582773 3.3769335e-05 4.7681622e-05 0.01189361 +Loop time of 0.0614512 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.68043e-06 -3.49594e-06 -4.08647e-06) +[1] Ur = (0.00593979 -0.00115711 0.246056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17116 +[1] nuf = 1.7077e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.4698e-08 -2.86327e-09 6.08865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.55857e-06 -8.10384e-07 -3.18148e-07) +[1] Ur = (0.00184376 -1.1158e-05 0.208131) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14165 +[1] nuf = 1.75186e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.18863e-09 -2.53487e-11 4.72831e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694595 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.28907e-05 -2.58927e-05 -0.00503711) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00713406, Final residual = 1.7607e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00740398, Final residual = 1.02206e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.59767e-05, Final residual = 2.55739e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00470044, Final residual = 4.18158e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.9315e-05, Final residual = 6.79512e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00010607, global = 1.2985e-05, cumulative = 0.135719 +rho max/min : 1.20708 1.03935 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.15352e-06, Final residual = 4.15352e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.92742e-06, Final residual = 4.92742e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.91068e-07, Final residual = 8.91068e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00467767, Final residual = 4.16392e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.93832e-06, Final residual = 9.12535e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00021111, global = 2.54061e-05, cumulative = 0.135745 +rho max/min : 1.20544 1.03898 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.71045e-06, Final residual = 2.71045e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.07321e-06, Final residual = 3.07321e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.81439e-07, Final residual = 8.81439e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00465047, Final residual = 4.14094e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.37392e-06, Final residual = 8.95214e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000315126, global = 3.72676e-05, cumulative = 0.135782 +rho max/min : 1.20382 1.03863 +ExecutionTime = 74.11 s ClockTime = 74 s + +Courant Number mean: 0.0118109 max: 0.0309422 +Time = 0.1205 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22026 10000 8.4313107e-10 6.1043545e-10 5.076e-05 0.007582773 3.3781089e-05 4.7442706e-05 0.011868046 + 22030 10000 8.4671538e-10 6.1351253e-10 5.076e-05 0.0075827723 3.3781089e-05 4.7442706e-05 0.011868046 + 22040 10000 8.55851e-10 6.209539e-10 5.076e-05 0.0075827705 3.3781089e-05 4.7442706e-05 0.011868046 +CFD Coupling established at step 22050 + 22050 10000 8.6534387e-10 6.2834877e-10 5.076e-05 0.0075827688 3.3781089e-05 4.7442706e-05 0.011868046 + 22051 10000 8.6631591e-10 6.2908299e-10 5.076e-05 0.0075827687 3.3781089e-05 4.7442706e-05 0.011868046 +Loop time of 0.0618663 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.6955e-06 -7.57998e-06 -2.75998e-06) +[1] Ur = (0.00593696 -0.0011551 0.246054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17116 +[1] nuf = 1.7077e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.4691e-08 -2.85829e-09 6.0886e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.0645e-07 1.50758e-06 1.37102e-09) +[1] Ur = (0.00184504 -1.37103e-05 0.20813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14165 +[1] nuf = 1.75185e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.19155e-09 -3.11469e-11 4.72829e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694766 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.37646e-05 -1.98224e-05 -0.00506235) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0123771, Final residual = 2.27412e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00884287, Final residual = 7.39064e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.99422e-05, Final residual = 2.21633e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00462416, Final residual = 4.11936e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.97673e-05, Final residual = 6.92308e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00010565, global = 1.13306e-05, cumulative = 0.135793 +rho max/min : 1.20221 1.03829 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.72837e-06, Final residual = 3.72837e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.34712e-06, Final residual = 4.34712e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.41871e-07, Final residual = 7.41871e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00459853, Final residual = 4.09857e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.11111e-06, Final residual = 8.64097e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00020769, global = 2.20856e-05, cumulative = 0.135815 +rho max/min : 1.20061 1.03798 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.48256e-06, Final residual = 2.48256e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.85695e-06, Final residual = 2.85695e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.33618e-07, Final residual = 7.33618e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00457028, Final residual = 4.07444e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.36323e-06, Final residual = 8.07696e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00030874, global = 3.22941e-05, cumulative = 0.135848 +rho max/min : 1.2 1.03769 +ExecutionTime = 74.27 s ClockTime = 74 s + +Courant Number mean: 0.0118112 max: 0.0309436 +Time = 0.12075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22051 10000 8.6631591e-10 6.2908299e-10 5.076e-05 0.0075827687 3.3814134e-05 4.737203e-05 0.011865331 + 22060 10000 8.7524642e-10 6.3568698e-10 5.076e-05 0.0075827673 3.3814134e-05 4.737203e-05 0.011865331 + 22070 10000 8.8554695e-10 6.4306562e-10 5.076e-05 0.0075827659 3.3814134e-05 4.737203e-05 0.011865331 +CFD Coupling established at step 22075 + 22076 10000 8.9190766e-10 6.4753485e-10 5.076e-05 0.0075827651 3.3814134e-05 4.737203e-05 0.011865331 +Loop time of 0.0643864 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.00209e-06 -7.56838e-06 -4.02548e-06) +[1] Ur = (0.0059374 -0.00115543 0.246056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17116 +[1] nuf = 1.70771e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.46921e-08 -2.85911e-09 6.08866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.15723e-06 3.23264e-06 -6.29665e-07) +[1] Ur = (0.00184328 -1.54548e-05 0.208132) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14165 +[1] nuf = 1.75185e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.18756e-09 -3.51101e-11 4.72833e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694571 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.75636e-05 -2.54134e-05 -0.00501814) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0104884, Final residual = 3.33242e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0080138, Final residual = 6.54483e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.91312e-05, Final residual = 1.44644e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00454368, Final residual = 4.05168e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.50072e-05, Final residual = 3.67869e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000100159, global = 9.65077e-06, cumulative = 0.135857 +rho max/min : 1.20008 1.03741 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.19108e-06, Final residual = 3.19108e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.77744e-06, Final residual = 3.77744e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.47057e-07, Final residual = 6.47057e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00451972, Final residual = 4.02987e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.28023e-06, Final residual = 9.59473e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000199418, global = 1.87642e-05, cumulative = 0.135876 +rho max/min : 1.20014 1.03716 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.24002e-06, Final residual = 2.24002e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.58561e-06, Final residual = 2.58561e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.41195e-07, Final residual = 6.41195e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00449628, Final residual = 4.00655e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.04099e-06, Final residual = 9.47895e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00029779, global = 2.73429e-05, cumulative = 0.135903 +rho max/min : 1.2002 1.03692 +ExecutionTime = 74.43 s ClockTime = 74 s + +Courant Number mean: 0.0118115 max: 0.0309448 +Time = 0.121 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22076 10000 8.9190766e-10 6.4753485e-10 5.076e-05 0.0075827651 3.382824e-05 4.7335992e-05 0.011889046 + 22080 10000 8.96218e-10 6.5053612e-10 5.076e-05 0.0075827646 3.382824e-05 4.7335992e-05 0.011889046 + 22090 10000 9.07256e-10 6.5813166e-10 5.076e-05 0.0075827635 3.382824e-05 4.7335992e-05 0.011889046 +CFD Coupling established at step 22100 + 22100 10000 9.1854323e-10 6.6570834e-10 5.076e-05 0.0075827626 3.382824e-05 4.7335992e-05 0.011889046 + 22101 10000 9.1968627e-10 6.6647689e-10 5.076e-05 0.0075827625 3.382824e-05 4.7335992e-05 0.011889046 +Loop time of 0.0622249 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.29238e-06 -3.6494e-06 7.14819e-07) +[1] Ur = (0.00593864 -0.00115955 0.246051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17116 +[1] nuf = 1.70771e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.46951e-08 -2.8693e-09 6.08851e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.73769e-06 1.74319e-06 -7.21045e-07) +[1] Ur = (0.0018436 -1.40097e-05 0.208131) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14165 +[1] nuf = 1.75185e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.18828e-09 -3.18272e-11 4.72832e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694843 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.74404e-05 -1.75483e-05 -0.00500894) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0121826, Final residual = 3.32189e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0092653, Final residual = 4.93963e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.62814e-05, Final residual = 7.474e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00447554, Final residual = 3.98476e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.73784e-05, Final residual = 3.78741e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.76235e-05, global = 8.04802e-06, cumulative = 0.135911 +rho max/min : 1.20025 1.0367 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.70894e-06, Final residual = 2.70894e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.20729e-06, Final residual = 3.20729e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.78295e-07, Final residual = 4.78295e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00445746, Final residual = 3.9653e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.18583e-06, Final residual = 8.53401e-07, No Iterations 22 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000194472, global = 1.55757e-05, cumulative = 0.135927 +rho max/min : 1.2003 1.0365 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.99916e-06, Final residual = 1.99916e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.28146e-06, Final residual = 2.28146e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.74954e-07, Final residual = 4.74954e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00444115, Final residual = 3.94567e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.27314e-06, Final residual = 9.23365e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000290601, global = 2.25849e-05, cumulative = 0.13595 +rho max/min : 1.20033 1.03632 +ExecutionTime = 74.58 s ClockTime = 75 s + +Courant Number mean: 0.0118117 max: 0.0309457 +Time = 0.12125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22101 10000 9.1968627e-10 6.6647689e-10 5.076e-05 0.0075827625 3.3842398e-05 4.732041e-05 0.011872521 + 22110 10000 9.3010016e-10 6.7342371e-10 5.076e-05 0.0075827619 3.3842398e-05 4.732041e-05 0.011872521 + 22120 10000 9.4200482e-10 6.8125327e-10 5.076e-05 0.0075827613 3.3842398e-05 4.732041e-05 0.011872521 +CFD Coupling established at step 22125 + 22126 10000 9.4931211e-10 6.8603406e-10 5.076e-05 0.007582761 3.3842398e-05 4.732041e-05 0.011872521 +Loop time of 0.0615296 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.69361e-06 -2.27842e-06 6.89875e-06) +[1] Ur = (0.00593692 -0.00116176 0.246044) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17116 +[1] nuf = 1.70771e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.46908e-08 -2.87475e-09 6.08832e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.10274e-07 4.01345e-07 -3.5526e-07) +[1] Ur = (0.00184505 -1.29387e-05 0.208131) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14165 +[1] nuf = 1.75185e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.19158e-09 -2.93941e-11 4.72832e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694646 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.77008e-05 -1.97745e-05 -0.0050294) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0121884, Final residual = 4.03442e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0081881, Final residual = 1.05252e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.45423e-05, Final residual = 5.74241e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00442782, Final residual = 3.92862e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.92347e-05, Final residual = 3.51429e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.68152e-05, global = 6.4751e-06, cumulative = 0.135956 +rho max/min : 1.20036 1.03616 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.72719e-06, Final residual = 3.72719e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.06928e-06, Final residual = 5.06928e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.71847e-07, Final residual = 3.71847e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00441726, Final residual = 3.91453e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.86196e-06, Final residual = 7.50593e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000191726, global = 1.2444e-05, cumulative = 0.135968 +rho max/min : 1.20038 1.03601 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.74126e-06, Final residual = 1.74126e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.10349e-06, Final residual = 2.10349e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.69607e-07, Final residual = 3.69607e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00440843, Final residual = 3.90189e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.37351e-06, Final residual = 9.70855e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000286066, global = 1.79067e-05, cumulative = 0.135986 +rho max/min : 1.2004 1.03587 +ExecutionTime = 74.73 s ClockTime = 75 s + +Courant Number mean: 0.0118119 max: 0.0309466 +Time = 0.1215 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22126 10000 9.4931211e-10 6.8603406e-10 5.076e-05 0.007582761 3.3876992e-05 4.7291339e-05 0.011837789 + 22130 10000 9.5427322e-10 6.8926206e-10 5.076e-05 0.0075827608 3.3876992e-05 4.7291339e-05 0.011837789 + 22140 10000 9.6692511e-10 6.9749838e-10 5.076e-05 0.0075827605 3.3876992e-05 4.7291339e-05 0.011837789 +CFD Coupling established at step 22150 + 22150 10000 9.7985243e-10 7.0600431e-10 5.076e-05 0.0075827603 3.3876992e-05 4.7291339e-05 0.011837789 + 22151 10000 9.8116013e-10 7.0687033e-10 5.076e-05 0.0075827603 3.3876992e-05 4.7291339e-05 0.011837789 +Loop time of 0.0656774 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.12508e-06 -2.26091e-06 5.60793e-06) +[1] Ur = (0.00593393 -0.00116095 0.246047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17116 +[1] nuf = 1.70771e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.46834e-08 -2.87276e-09 6.0884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.09785e-06 -1.28888e-06 4.50365e-08) +[1] Ur = (0.00184615 -1.13783e-05 0.20813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14165 +[1] nuf = 1.75185e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.19407e-09 -2.58492e-11 4.72829e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694748 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.52856e-05 -1.78201e-05 -0.005) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0102495, Final residual = 2.06332e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00971739, Final residual = 4.34366e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.19105e-05, Final residual = 1.90791e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00440317, Final residual = 3.8936e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000346969, Final residual = 2.87529e-05, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000131877, global = 4.95811e-06, cumulative = 0.135991 +rho max/min : 1.20041 1.03575 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.58487e-05, Final residual = 2.82301e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.02777e-05, Final residual = 2.03481e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.13607e-07, Final residual = 4.13607e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00440902, Final residual = 3.90776e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.51118e-05, Final residual = 3.26698e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00022538, global = 9.41619e-06, cumulative = 0.136001 +rho max/min : 1.20041 1.03565 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.58684e-06, Final residual = 3.58684e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.82383e-06, Final residual = 3.82383e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.9136e-07, Final residual = 3.9136e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00440038, Final residual = 3.88694e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.02302e-06, Final residual = 8.74064e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000318403, global = 1.33805e-05, cumulative = 0.136014 +rho max/min : 1.2004 1.03557 +ExecutionTime = 74.89 s ClockTime = 75 s + +Courant Number mean: 0.0118113 max: 0.0309383 +Time = 0.12175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22151 10000 9.8116013e-10 7.0687033e-10 5.076e-05 0.0075827603 3.3869469e-05 4.7258168e-05 0.011882129 + 22160 10000 9.9301567e-10 7.1478785e-10 5.076e-05 0.0075827603 3.3869469e-05 4.7258168e-05 0.011882129 + 22170 10000 1.0065212e-09 7.2384435e-10 5.076e-05 0.0075827604 3.3869469e-05 4.7258168e-05 0.011882129 +CFD Coupling established at step 22175 + 22176 10000 1.0147646e-09 7.2938085e-10 5.076e-05 0.0075827606 3.3869469e-05 4.7258168e-05 0.011882129 +Loop time of 0.0657721 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.33652e-06 1.67254e-07 4.18683e-06) +[1] Ur = (0.00596033 -0.00118232 0.246077) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17115 +[1] nuf = 1.70772e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.99 +[1] drag = (1.47489e-08 -2.92567e-09 6.08923e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.8714e-06 -1.89017e-06 5.17511e-07) +[1] Ur = (0.00186409 -6.56866e-06 0.208117) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14165 +[1] nuf = 1.75185e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.23481e-09 -1.49225e-11 4.72797e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694018 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.52406e-05 -1.31262e-05 -0.00495012) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00974598, Final residual = 6.73746e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0113936, Final residual = 3.51037e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.00078e-05, Final residual = 2.34323e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00440487, Final residual = 3.88931e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00015509, Final residual = 1.42259e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.2914e-05, global = 3.44679e-06, cumulative = 0.136018 +rho max/min : 1.20039 1.03551 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.20585e-06, Final residual = 5.20585e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.25303e-06, Final residual = 6.25303e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.55732e-07, Final residual = 3.55732e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00441511, Final residual = 3.9005e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.64411e-05, Final residual = 1.51697e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000185512, global = 6.40698e-06, cumulative = 0.136024 +rho max/min : 1.20037 1.03546 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.20301e-06, Final residual = 2.20301e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.74324e-06, Final residual = 2.74324e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.47143e-07, Final residual = 3.47143e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00441889, Final residual = 3.89755e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.58001e-06, Final residual = 9.89906e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027784, global = 8.88561e-06, cumulative = 0.136033 +rho max/min : 1.20034 1.03543 +ExecutionTime = 75.05 s ClockTime = 75 s + +Courant Number mean: 0.0118114 max: 0.0309311 +Time = 0.122 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22176 10000 1.0147646e-09 7.2938085e-10 5.076e-05 0.0075827606 3.3307865e-05 4.7453706e-05 0.011882452 + 22180 10000 1.0203171e-09 7.3310533e-10 5.076e-05 0.0075827607 3.3307865e-05 4.7453706e-05 0.011882452 + 22190 10000 1.0344253e-09 7.425695e-10 5.076e-05 0.0075827612 3.3307865e-05 4.7453706e-05 0.011882452 +CFD Coupling established at step 22200 + 22200 10000 1.0488159e-09 7.5227047e-10 5.076e-05 0.0075827618 3.3307865e-05 4.7453706e-05 0.011882452 + 22201 10000 1.0502695e-09 7.5325269e-10 5.076e-05 0.0075827618 3.3307865e-05 4.7453706e-05 0.011882452 +Loop time of 0.0637456 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.89295e-06 1.50933e-06 1.00229e-05) +[1] Ur = (0.00597027 -0.00118916 0.246079) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17116 +[1] nuf = 1.70771e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.99 +[1] drag = (1.47736e-08 -2.94261e-09 6.08929e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.97412e-06 4.57388e-08 1.12591e-06) +[1] Ur = (0.00187113 -3.59539e-06 0.208104) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14166 +[1] nuf = 1.75184e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.25078e-09 -8.16789e-12 4.72765e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695241 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16945e-05 -1.89112e-05 -0.00497059) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0106718, Final residual = 4.77412e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0124119, Final residual = 1.31251e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.50528e-05, Final residual = 2.20883e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00442816, Final residual = 3.90464e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000166116, Final residual = 1.62997e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.35418e-05, global = 2.03942e-06, cumulative = 0.136035 +rho max/min : 1.20031 1.03542 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.51786e-06, Final residual = 7.51786e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.05567e-05, Final residual = 9.80468e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.09227e-07, Final residual = 3.09227e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00444538, Final residual = 3.92481e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.11375e-05, Final residual = 2.03359e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000185581, global = 3.60546e-06, cumulative = 0.136038 +rho max/min : 1.20027 1.03543 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.03672e-06, Final residual = 2.03672e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.50946e-06, Final residual = 2.50946e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.02374e-07, Final residual = 3.02374e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00445476, Final residual = 3.93447e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.42262e-06, Final residual = 9.63032e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000277456, global = 4.71066e-06, cumulative = 0.136043 +rho max/min : 1.20022 1.03545 +ExecutionTime = 75.21 s ClockTime = 75 s + +Courant Number mean: 0.0118113 max: 0.0309246 +Time = 0.12225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22201 10000 1.0502695e-09 7.5325269e-10 5.076e-05 0.0075827618 3.3460344e-05 4.7738214e-05 0.011828618 + 22210 10000 1.0635547e-09 7.6218229e-10 5.076e-05 0.0075827625 3.3460344e-05 4.7738214e-05 0.011828618 + 22220 10000 1.0785542e-09 7.722749e-10 5.076e-05 0.0075827633 3.3460344e-05 4.7738214e-05 0.011828618 +CFD Coupling established at step 22225 + 22226 10000 1.0876669e-09 7.7839794e-10 5.076e-05 0.0075827638 3.3460344e-05 4.7738214e-05 0.011828618 +Loop time of 0.0633385 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.9506e-06 6.65498e-07 9.40183e-06) +[1] Ur = (0.00596135 -0.00118935 0.246073) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17116 +[1] nuf = 1.70771e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.98 +[1] drag = (1.47515e-08 -2.94305e-09 6.08912e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.73936e-06 9.76768e-07 1.57806e-06) +[1] Ur = (0.00186619 -2.42014e-06 0.208097) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14166 +[1] nuf = 1.75184e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.23953e-09 -5.49799e-12 4.72747e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694827 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.7573e-05 -7.8318e-07 -0.00501538) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0104949, Final residual = 4.71873e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0159385, Final residual = 8.40789e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.95314e-05, Final residual = 1.27859e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00447049, Final residual = 3.95037e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000123455, Final residual = 1.13534e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.18816e-05, global = 6.21982e-07, cumulative = 0.136044 +rho max/min : 1.20017 1.0355 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.57511e-06, Final residual = 3.57511e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.43779e-06, Final residual = 4.43779e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.42903e-07, Final residual = 2.42903e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00448778, Final residual = 3.97267e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.35721e-05, Final residual = 1.27325e-06, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000183637, global = 7.88438e-07, cumulative = 0.136045 +rho max/min : 1.20011 1.03556 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.66841e-06, Final residual = 1.66841e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.14905e-06, Final residual = 2.14905e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.38993e-07, Final residual = 2.38993e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00449777, Final residual = 3.98098e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.43808e-06, Final residual = 9.98275e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000275277, global = 5.0312e-07, cumulative = 0.136045 +rho max/min : 1.20004 1.03564 +ExecutionTime = 75.37 s ClockTime = 75 s + +Courant Number mean: 0.0118113 max: 0.0309184 +Time = 0.1225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22226 10000 1.0876669e-09 7.7839794e-10 5.076e-05 0.0075827638 3.3611427e-05 4.7751116e-05 0.011846044 + 22230 10000 1.093767e-09 7.8250382e-10 5.076e-05 0.0075827642 3.3611427e-05 4.7751116e-05 0.011846044 + 22240 10000 1.1094765e-09 7.9285675e-10 5.076e-05 0.0075827652 3.3611427e-05 4.7751116e-05 0.011846044 +CFD Coupling established at step 22250 + 22250 10000 1.1254929e-09 8.0334287e-10 5.076e-05 0.0075827663 3.3611427e-05 4.7751116e-05 0.011846044 + 22251 10000 1.1271075e-09 8.0439845e-10 5.076e-05 0.0075827665 3.3611427e-05 4.7751116e-05 0.011846044 +Loop time of 0.063812 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.24579e-06 3.2043e-06 6.25005e-06) +[1] Ur = (0.00595413 -0.00119093 0.246066) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17116 +[1] nuf = 1.70771e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.47335e-08 -2.94697e-09 6.08893e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.41302e-06 -3.9283e-06 1.25983e-06) +[1] Ur = (0.00186093 3.16161e-06 0.208092) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14166 +[1] nuf = 1.75184e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.22757e-09 7.1824e-12 4.72734e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694866 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.0758e-06 -2.2766e-07 -0.00497121) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00968215, Final residual = 3.45325e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0138674, Final residual = 6.38387e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.8043e-05, Final residual = 1.18051e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00450859, Final residual = 3.99391e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000119524, Final residual = 1.07726e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.15659e-05, global = -7.45099e-07, cumulative = 0.136044 +rho max/min : 1.19997 1.03573 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.12907e-06, Final residual = 3.12907e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.17506e-06, Final residual = 4.17506e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.22577e-07, Final residual = 2.22577e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00451948, Final residual = 4.00993e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.25196e-05, Final residual = 1.0947e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000182981, global = -1.91762e-06, cumulative = 0.136042 +rho max/min : 1.19989 1.03584 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.49503e-06, Final residual = 1.49503e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.93201e-06, Final residual = 1.93201e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.17956e-07, Final residual = 2.17956e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00452406, Final residual = 4.01411e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.11557e-06, Final residual = 6.63517e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00027426, global = -3.52222e-06, cumulative = 0.136039 +rho max/min : 1.19981 1.03597 +ExecutionTime = 75.53 s ClockTime = 76 s + +Courant Number mean: 0.0118112 max: 0.0309122 +Time = 0.12275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22251 10000 1.1271075e-09 8.0439845e-10 5.076e-05 0.0075827665 3.3701564e-05 4.7789056e-05 0.011894795 + 22260 10000 1.141886e-09 8.1395912e-10 5.076e-05 0.0075827676 3.3701564e-05 4.7789056e-05 0.011894795 + 22270 10000 1.1585582e-09 8.2470188e-10 5.076e-05 0.0075827689 3.3701564e-05 4.7789056e-05 0.011894795 +CFD Coupling established at step 22275 + 22276 10000 1.1686968e-09 8.3120431e-10 5.076e-05 0.0075827698 3.3701564e-05 4.7789056e-05 0.011894795 +Loop time of 0.0619771 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.22882e-06 3.93678e-06 9.64999e-06) +[1] Ur = (0.00594481 -0.00119229 0.246052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17116 +[1] nuf = 1.70772e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.47104e-08 -2.95031e-09 6.08855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.67704e-06 -9.30201e-06 5.77974e-07) +[1] Ur = (0.00185691 8.43723e-06 0.208089) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14166 +[1] nuf = 1.75184e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.21843e-09 1.91673e-11 4.72728e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694701 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.39163e-06 8.45968e-06 -0.00496031) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00998116, Final residual = 3.01736e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.015956, Final residual = 8.78911e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.05832e-05, Final residual = 1.3655e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00452756, Final residual = 4.02029e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000179718, Final residual = 1.54754e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000104215, global = -2.03544e-06, cumulative = 0.136037 +rho max/min : 1.19972 1.03612 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.52722e-06, Final residual = 5.52722e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.96433e-06, Final residual = 6.96433e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.35111e-07, Final residual = 2.35111e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00453278, Final residual = 4.0307e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.13586e-05, Final residual = 1.89411e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000195237, global = -4.50678e-06, cumulative = 0.136032 +rho max/min : 1.19962 1.03628 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.58987e-06, Final residual = 1.58987e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.49052e-06, Final residual = 2.49052e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.27534e-07, Final residual = 2.27534e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00452619, Final residual = 4.0252e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.44378e-06, Final residual = 9.97681e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000286075, global = -7.39857e-06, cumulative = 0.136025 +rho max/min : 1.19952 1.03646 +ExecutionTime = 75.68 s ClockTime = 76 s + +Courant Number mean: 0.011811 max: 0.0309061 +Time = 0.123 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22276 10000 1.1686968e-09 8.3120431e-10 5.076e-05 0.0075827698 3.3767909e-05 4.7807506e-05 0.011870335 + 22280 10000 1.175504e-09 8.3556164e-10 5.076e-05 0.0075827704 3.3767909e-05 4.7807506e-05 0.011870335 + 22290 10000 1.0999844e-09 5.9890663e-10 5.076e-05 0.0075827718 3.3767909e-05 4.7807506e-05 0.011870335 +CFD Coupling established at step 22300 + 22300 10000 9.8821066e-10 5.9285757e-10 5.076e-05 0.0075827734 3.3767909e-05 4.7807506e-05 0.011870335 + 22301 10000 9.7821529e-10 5.929218e-10 5.076e-05 0.0075827735 3.3767909e-05 4.7807506e-05 0.011870335 +Loop time of 0.060842 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.75839e-06 1.09392e-06 1.11087e-05) +[1] Ur = (0.00594356 -0.00118108 0.246049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17115 +[1] nuf = 1.70772e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.47073e-08 -2.92257e-09 6.08845e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.31909e-06 -8.90977e-06 6.11378e-07) +[1] Ur = (0.00185392 9.40238e-06 0.208086) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14166 +[1] nuf = 1.75184e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.21164e-09 2.13598e-11 4.72719e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694081 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.30576e-05 3.93954e-06 -0.00500611) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0113597, Final residual = 2.47664e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0174648, Final residual = 1.43358e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.86629e-05, Final residual = 1.41297e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00452138, Final residual = 4.02321e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000136362, Final residual = 9.80837e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.33047e-05, global = -3.32924e-06, cumulative = 0.136022 +rho max/min : 1.19941 1.03665 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.97766e-06, Final residual = 4.97766e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.77505e-06, Final residual = 6.77505e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.63897e-07, Final residual = 2.63897e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00451613, Final residual = 4.02433e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.47227e-05, Final residual = 1.46616e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000183806, global = -7.06809e-06, cumulative = 0.136015 +rho max/min : 1.1993 1.03684 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.65889e-06, Final residual = 1.65889e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.3216e-06, Final residual = 2.3216e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.58327e-07, Final residual = 2.58327e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00450401, Final residual = 4.01339e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.55715e-06, Final residual = 8.02414e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000274101, global = -1.12177e-05, cumulative = 0.136003 +rho max/min : 1.19918 1.03706 +ExecutionTime = 75.83 s ClockTime = 76 s + +Courant Number mean: 0.0118109 max: 0.0309004 +Time = 0.12325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22301 10000 9.7821529e-10 5.929218e-10 5.076e-05 0.0075827735 3.382719e-05 4.8321936e-05 0.011852332 + 22310 10000 9.4057574e-10 5.6768527e-10 5.076e-05 0.0075827749 3.382719e-05 4.8321936e-05 0.011852332 + 22320 10000 9.6542834e-10 5.2506084e-10 5.076e-05 0.0075827765 3.382719e-05 4.8321936e-05 0.011852332 +CFD Coupling established at step 22325 + 22326 10000 9.8359652e-10 5.063145e-10 5.076e-05 0.0075827775 3.382719e-05 4.8321936e-05 0.011852332 +Loop time of 0.0624225 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.11581e-06 -7.99841e-07 8.17072e-06) +[1] Ur = (0.00594281 -0.0011736 0.246048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17115 +[1] nuf = 1.70772e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.47054e-08 -2.90407e-09 6.08844e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.87254e-06 -5.22644e-06 1.42115e-06) +[1] Ur = (0.00184977 6.59717e-06 0.208083) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14166 +[1] nuf = 1.75184e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.20221e-09 1.49871e-11 4.72712e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694821 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (5.25063e-06 1.761e-05 -0.00503055) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0164721, Final residual = 1.57393e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0220933, Final residual = 9.88408e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.513e-05, Final residual = 1.1891e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00449167, Final residual = 4.0054e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000123267, Final residual = 9.08448e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.27091e-05, global = -4.50223e-06, cumulative = 0.135999 +rho max/min : 1.19906 1.03729 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.49294e-06, Final residual = 3.49294e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.36916e-06, Final residual = 4.36916e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.69176e-07, Final residual = 2.69176e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00447927, Final residual = 3.99852e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18326e-05, Final residual = 1.12075e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000182581, global = -9.42658e-06, cumulative = 0.135989 +rho max/min : 1.19893 1.03753 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.63502e-06, Final residual = 1.63502e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.20216e-06, Final residual = 2.20216e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.6475e-07, Final residual = 2.6475e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00446333, Final residual = 3.98535e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.23417e-06, Final residual = 9.32024e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000272221, global = -1.47422e-05, cumulative = 0.135975 +rho max/min : 1.19879 1.0378 +ExecutionTime = 75.99 s ClockTime = 76 s + +Courant Number mean: 0.0118108 max: 0.0308956 +Time = 0.1235 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22326 10000 9.8359652e-10 5.063145e-10 5.076e-05 0.0075827775 3.3806515e-05 4.8596582e-05 0.011862152 + 22330 10000 9.9221081e-10 4.9780982e-10 5.076e-05 0.0075827781 3.3806515e-05 4.8596582e-05 0.011862152 + 22340 10000 1.0016696e-09 4.8501188e-10 5.076e-05 0.0075827797 3.3806515e-05 4.8596582e-05 0.011862152 +CFD Coupling established at step 22350 + 22350 10000 1.0000828e-09 4.7764769e-10 5.076e-05 0.0075827813 3.3806515e-05 4.8596582e-05 0.011862152 + 22351 10000 9.9927322e-10 4.7755099e-10 5.076e-05 0.0075827815 3.3806515e-05 4.8596582e-05 0.011862152 +Loop time of 0.0616084 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.00648e-08 -7.0801e-07 7.22111e-06) +[1] Ur = (0.00593952 -0.00117317 0.246045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17115 +[1] nuf = 1.70772e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.46972e-08 -2.903e-09 6.08833e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.19912e-06 -1.8852e-06 1.62786e-06) +[1] Ur = (0.00184507 3.60127e-06 0.20808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14166 +[1] nuf = 1.75183e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.19152e-09 8.18117e-12 4.72704e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694461 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.1316e-06 3.3259e-05 -0.00503539) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0240751, Final residual = 6.1627e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0266791, Final residual = 3.05355e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.18905e-05, Final residual = 1.18221e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00444696, Final residual = 3.97306e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.74141e-05, Final residual = 9.1078e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.94509e-05, global = -5.72102e-06, cumulative = 0.135969 +rho max/min : 1.19865 1.03807 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.98348e-06, Final residual = 2.98348e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.04612e-06, Final residual = 4.04612e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.57198e-07, Final residual = 2.57198e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00443241, Final residual = 3.96443e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09926e-05, Final residual = 1.0194e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000178618, global = -1.18219e-05, cumulative = 0.135957 +rho max/min : 1.1985 1.03837 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.54311e-06, Final residual = 1.54311e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.08427e-06, Final residual = 2.08427e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.53615e-07, Final residual = 2.53615e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00441107, Final residual = 3.94577e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.11856e-06, Final residual = 9.09397e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000267508, global = -1.82963e-05, cumulative = 0.135939 +rho max/min : 1.19835 1.03867 +ExecutionTime = 76.15 s ClockTime = 76 s + +Courant Number mean: 0.0118106 max: 0.0308912 +Time = 0.12375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22351 10000 9.9927322e-10 4.7755099e-10 5.076e-05 0.0075827815 3.3779158e-05 4.866087e-05 0.011864314 + 22360 10000 9.927507e-10 4.7857067e-10 5.076e-05 0.0075827829 3.3779158e-05 4.866087e-05 0.011864314 + 22370 10000 9.8887572e-10 4.8040401e-10 5.076e-05 0.0075827845 3.3779158e-05 4.866087e-05 0.011864314 +CFD Coupling established at step 22375 + 22376 10000 9.8769794e-10 4.8148762e-10 5.076e-05 0.0075827854 3.3779158e-05 4.866087e-05 0.011864314 +Loop time of 0.0674639 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.24696e-07 2.146e-06 8.01798e-06) +[1] Ur = (0.00593678 -0.00117744 0.24604) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17115 +[1] nuf = 1.70772e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.46904e-08 -2.91356e-09 6.08822e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.78664e-06 5.00382e-07 1.29385e-06) +[1] Ur = (0.00184162 1.35328e-06 0.208079) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14166 +[1] nuf = 1.75183e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.1837e-09 3.07431e-12 4.72703e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694777 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.88211e-06 -8.19526e-07 -0.00504189) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0140277, Final residual = 5.81749e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0164273, Final residual = 3.19872e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.37275e-05, Final residual = 1.41243e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00439148, Final residual = 3.93062e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.50188e-05, Final residual = 7.77121e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.86434e-05, global = -6.84016e-06, cumulative = 0.135932 +rho max/min : 1.1982 1.03899 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.88458e-06, Final residual = 2.88458e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.73638e-06, Final residual = 3.73638e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.73826e-07, Final residual = 2.73826e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00437204, Final residual = 3.91635e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.6038e-06, Final residual = 7.35284e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000176982, global = -1.40429e-05, cumulative = 0.135918 +rho max/min : 1.19804 1.03931 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.58436e-06, Final residual = 1.58436e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.08776e-06, Final residual = 2.08776e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.70252e-07, Final residual = 2.70252e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00434882, Final residual = 3.89686e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.81057e-06, Final residual = 9.99986e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00026502, global = -2.16037e-05, cumulative = 0.135896 +rho max/min : 1.19787 1.03966 +ExecutionTime = 76.31 s ClockTime = 76 s + +Courant Number mean: 0.0118104 max: 0.0308873 +Time = 0.124 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22376 10000 9.8769794e-10 4.8148762e-10 5.076e-05 0.0075827854 3.3761461e-05 4.8701345e-05 0.011857179 + 22380 10000 9.8710603e-10 4.8226427e-10 5.076e-05 0.007582786 3.3761461e-05 4.8701345e-05 0.011857179 + 22390 10000 9.8385535e-10 4.8434905e-10 5.076e-05 0.0075827874 3.3761461e-05 4.8701345e-05 0.011857179 +CFD Coupling established at step 22400 + 22400 10000 9.8115763e-10 4.8708453e-10 5.076e-05 0.0075827888 3.3761461e-05 4.8701345e-05 0.011857179 + 22401 10000 9.8090957e-10 4.874109e-10 5.076e-05 0.007582789 3.3761461e-05 4.8701345e-05 0.011857179 +Loop time of 0.0674856 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.69943e-06 6.69017e-06 4.27202e-06) +[1] Ur = (0.00593347 -0.00118448 0.246042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17115 +[1] nuf = 1.70772e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.46823e-08 -2.93096e-09 6.08825e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.80411e-06 1.23126e-06 6.88317e-07) +[1] Ur = (0.00183947 5.00967e-07 0.208078) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14166 +[1] nuf = 1.75183e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.1788e-09 1.13807e-12 4.727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694451 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.11616e-06 -2.32024e-05 -0.00506258) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0128465, Final residual = 2.01723e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0125547, Final residual = 8.0978e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.256e-05, Final residual = 1.29795e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00432648, Final residual = 3.8786e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000380701, Final residual = 3.07531e-05, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000126945, global = -7.91371e-06, cumulative = 0.135888 +rho max/min : 1.1977 1.04001 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.87351e-05, Final residual = 6.68403e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.33828e-05, Final residual = 2.26767e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.09389e-07, Final residual = 3.09389e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00431055, Final residual = 3.87424e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.04672e-05, Final residual = 3.658e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000214386, global = -1.6185e-05, cumulative = 0.135872 +rho max/min : 1.19752 1.04038 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.11901e-06, Final residual = 2.11901e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.68646e-06, Final residual = 2.68646e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.79912e-07, Final residual = 2.79912e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00428248, Final residual = 3.84324e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.02088e-06, Final residual = 8.12146e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00030146, global = -2.48033e-05, cumulative = 0.135847 +rho max/min : 1.19734 1.04077 +ExecutionTime = 76.48 s ClockTime = 77 s + +Courant Number mean: 0.0118104 max: 0.0308934 +Time = 0.12425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22401 10000 9.8090957e-10 4.874109e-10 5.076e-05 0.007582789 3.3754425e-05 4.8751612e-05 0.011850948 + 22410 10000 9.7839495e-10 4.9086384e-10 5.076e-05 0.0075827901 3.3754425e-05 4.8751612e-05 0.011850948 + 22420 10000 9.7520249e-10 4.9530143e-10 5.076e-05 0.0075827914 3.3754425e-05 4.8751612e-05 0.011850948 +CFD Coupling established at step 22425 + 22426 10000 9.7340866e-10 4.9814367e-10 5.076e-05 0.0075827921 3.3754425e-05 4.8751612e-05 0.011850948 +Loop time of 0.0635364 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.93665e-06 6.57139e-06 -3.93071e-06) +[1] Ur = (0.00594165 -0.00118595 0.246074) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17115 +[1] nuf = 1.70773e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.97 +[1] drag = (1.47027e-08 -2.93466e-09 6.08913e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.65873e-07 9.69948e-07 -1.02093e-06) +[1] Ur = (0.00184926 -1.1088e-05 0.208094) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14166 +[1] nuf = 1.75183e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.20108e-09 -2.51893e-11 4.72739e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694293 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.98901e-06 -3.58106e-05 -0.00507495) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0149564, Final residual = 5.85329e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0139167, Final residual = 2.91038e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.68871e-05, Final residual = 1.7194e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00426034, Final residual = 3.8251e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00017092, Final residual = 1.54289e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.8125e-05, global = -8.95894e-06, cumulative = 0.135839 +rho max/min : 1.19716 1.04117 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.97941e-06, Final residual = 5.97941e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.20441e-06, Final residual = 7.20441e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.44401e-07, Final residual = 3.44401e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00424191, Final residual = 3.81187e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.79148e-05, Final residual = 1.33483e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000174552, global = -1.82581e-05, cumulative = 0.13582 +rho max/min : 1.19697 1.04159 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.30464e-06, Final residual = 2.30464e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.88816e-06, Final residual = 2.88816e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.30421e-07, Final residual = 3.30421e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00421526, Final residual = 3.78801e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.0681e-06, Final residual = 8.96646e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000260598, global = -2.78877e-05, cumulative = 0.135792 +rho max/min : 1.19677 1.04202 +ExecutionTime = 76.63 s ClockTime = 77 s + +Courant Number mean: 0.0118102 max: 0.030899 +Time = 0.1245 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22426 10000 9.7340866e-10 4.9814367e-10 5.076e-05 0.0075827921 3.3946113e-05 4.8697682e-05 0.011854673 + 22430 10000 9.7242517e-10 4.9994981e-10 5.076e-05 0.0075827925 3.3946113e-05 4.8697682e-05 0.011854673 + 22440 10000 9.7280996e-10 5.0174971e-10 5.076e-05 0.0075827935 3.3946113e-05 4.8697682e-05 0.011854673 +CFD Coupling established at step 22450 + 22450 10000 9.7478552e-10 5.02328e-10 5.076e-05 0.0075827945 3.3946113e-05 4.8697682e-05 0.011854673 + 22451 10000 9.7499732e-10 5.0239799e-10 5.076e-05 0.0075827946 3.3946113e-05 4.8697682e-05 0.011854673 +Loop time of 0.0608602 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.0591e-05 6.30991e-07 -8.39962e-06) +[1] Ur = (0.00593755 -0.00118088 0.246081) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17115 +[1] nuf = 1.70772e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.99 +[1] drag = (1.46926e-08 -2.92211e-09 6.08932e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.0378e-06 1.26732e-06 -2.2636e-06) +[1] Ur = (0.00184502 -1.83805e-05 0.208104) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14167 +[1] nuf = 1.75183e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.19147e-09 -4.17564e-11 4.72765e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694586 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.6297e-06 -2.7884e-05 -0.00506658) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0120202, Final residual = 3.72427e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0120653, Final residual = 1.72824e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.29889e-05, Final residual = 2.24959e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0041923, Final residual = 3.76945e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000144451, Final residual = 1.1327e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.57179e-05, global = -9.94334e-06, cumulative = 0.135782 +rho max/min : 1.19657 1.04246 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.38914e-06, Final residual = 6.38914e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.69699e-06, Final residual = 7.69699e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.41917e-07, Final residual = 4.41917e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00417128, Final residual = 3.75551e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.42318e-05, Final residual = 1.26309e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000171026, global = -2.02085e-05, cumulative = 0.135762 +rho max/min : 1.19637 1.04292 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.27926e-06, Final residual = 2.27926e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.73695e-06, Final residual = 2.73695e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.27276e-07, Final residual = 4.27276e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00414545, Final residual = 3.73046e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.48731e-06, Final residual = 9.45482e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000255933, global = -3.07891e-05, cumulative = 0.135731 +rho max/min : 1.19616 1.04339 +ExecutionTime = 76.78 s ClockTime = 77 s + +Courant Number mean: 0.01181 max: 0.030904 +Time = 0.12475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22451 10000 9.7499732e-10 5.0239799e-10 5.076e-05 0.0075827946 3.3734702e-05 4.836943e-05 0.011873428 + 22460 10000 9.7691979e-10 5.0325141e-10 5.076e-05 0.0075827953 3.3734702e-05 4.836943e-05 0.011873428 + 22470 10000 9.7888236e-10 5.0493796e-10 5.076e-05 0.0075827961 3.3734702e-05 4.836943e-05 0.011873428 +CFD Coupling established at step 22475 + 22476 10000 9.7998652e-10 5.0637859e-10 5.076e-05 0.0075827965 3.3734702e-05 4.836943e-05 0.011873428 +Loop time of 0.0610578 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.127e-06 -4.24937e-06 -7.91251e-06) +[1] Ur = (0.0059407 -0.00116989 0.246071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17115 +[1] nuf = 1.70773e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.97 +[1] drag = (1.47003e-08 -2.8949e-09 6.08906e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.01537e-06 2.22621e-06 -7.36637e-07) +[1] Ur = (0.00183973 -1.95075e-05 0.208109) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14167 +[1] nuf = 1.75182e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.17946e-09 -4.43167e-11 4.72778e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694678 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.39907e-06 -2.91542e-05 -0.00503734) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0123983, Final residual = 3.24376e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0137997, Final residual = 1.08107e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.64555e-05, Final residual = 2.29158e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0041212, Final residual = 3.70966e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000105962, Final residual = 8.73676e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.45265e-05, global = -1.08962e-05, cumulative = 0.135721 +rho max/min : 1.19595 1.04388 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.20527e-06, Final residual = 5.20527e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.1686e-06, Final residual = 6.1686e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.76855e-07, Final residual = 4.76855e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00409872, Final residual = 3.69313e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06331e-05, Final residual = 8.40354e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000168618, global = -2.20856e-05, cumulative = 0.135698 +rho max/min : 1.19574 1.04438 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.26694e-06, Final residual = 2.26694e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.76551e-06, Final residual = 2.76551e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.6808e-07, Final residual = 4.6808e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00407262, Final residual = 3.66895e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.94676e-06, Final residual = 9.31245e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00025228, global = -3.35686e-05, cumulative = 0.135665 +rho max/min : 1.19552 1.04489 +ExecutionTime = 76.94 s ClockTime = 77 s + +Courant Number mean: 0.0118097 max: 0.0309086 +Time = 0.125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22476 10000 9.7998652e-10 5.0637859e-10 5.076e-05 0.0075827965 3.3676262e-05 4.8273627e-05 0.011874676 + 22480 10000 9.8069176e-10 5.0752712e-10 5.076e-05 0.0075827967 3.3676262e-05 4.8273627e-05 0.011874676 + 22490 10000 9.8259715e-10 5.107844e-10 5.076e-05 0.0075827973 3.3676262e-05 4.8273627e-05 0.011874676 +CFD Coupling established at step 22500 + 22500 10000 9.8491801e-10 5.1429748e-10 5.076e-05 0.0075827977 3.3676262e-05 4.8273627e-05 0.011874676 + 22501 10000 9.8517319e-10 5.1465602e-10 5.076e-05 0.0075827978 3.3676262e-05 4.8273627e-05 0.011874676 +Loop time of 0.0605662 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.22491e-06 -3.72498e-06 -5.94766e-06) +[1] Ur = (0.00594768 -0.0011623 0.246061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17115 +[1] nuf = 1.70773e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.47175e-08 -2.8761e-09 6.08878e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.91701e-06 3.95661e-06 1.71694e-06) +[1] Ur = (0.00183953 -1.9405e-05 0.208111) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14167 +[1] nuf = 1.75182e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.179e-09 -4.40839e-11 4.72782e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694427 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.34907e-06 -2.6687e-05 -0.00507802) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0133789, Final residual = 2.37837e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0139957, Final residual = 5.26406e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.43991e-05, Final residual = 1.66797e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00404785, Final residual = 3.64826e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000104359, Final residual = 6.7091e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.45544e-05, global = -1.17862e-05, cumulative = 0.135653 +rho max/min : 1.1953 1.04541 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.56656e-06, Final residual = 8.56656e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.18412e-05, Final residual = 9.78694e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.43808e-07, Final residual = 4.43808e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00402371, Final residual = 3.62895e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05067e-05, Final residual = 9.34878e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000167343, global = -2.38555e-05, cumulative = 0.135629 +rho max/min : 1.19507 1.04595 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.16719e-06, Final residual = 2.16719e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.58361e-06, Final residual = 2.58361e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.33397e-07, Final residual = 4.33397e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00399749, Final residual = 3.60594e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.92117e-06, Final residual = 8.58111e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000249682, global = -3.62067e-05, cumulative = 0.135593 +rho max/min : 1.19484 1.0465 +ExecutionTime = 77.09 s ClockTime = 77 s + +Courant Number mean: 0.0118094 max: 0.0309127 +Time = 0.12525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22501 10000 9.8517319e-10 5.1465602e-10 5.076e-05 0.0075827978 3.3628398e-05 4.8220469e-05 0.011840723 + 22510 10000 9.7104413e-10 5.2106995e-10 5.076e-05 0.0075827981 3.3628398e-05 4.8220469e-05 0.011840723 + 22520 10000 9.6452982e-10 5.244695e-10 5.076e-05 0.0075827983 3.3628398e-05 4.8220469e-05 0.011840723 +CFD Coupling established at step 22525 + 22526 10000 9.642221e-10 5.2482968e-10 5.076e-05 0.0075827984 3.3628398e-05 4.8220469e-05 0.011840723 +Loop time of 0.0601485 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.27205e-05 1.65076e-06 -1.89813e-06) +[1] Ur = (0.00594786 -0.00115885 0.246052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17115 +[1] nuf = 1.70773e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.47179e-08 -2.86757e-09 6.08852e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.89839e-06 5.39465e-06 2.64613e-06) +[1] Ur = (0.0018411 -1.8532e-05 0.208115) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14167 +[1] nuf = 1.75182e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.18259e-09 -4.21008e-11 4.72791e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694525 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.09563e-06 -3.85681e-05 -0.00509358) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00973991, Final residual = 2.38302e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0125977, Final residual = 1.06858e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.81752e-05, Final residual = 2.86237e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00397141, Final residual = 3.58387e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.74592e-05, Final residual = 8.73341e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.19194e-05, global = -1.26206e-05, cumulative = 0.13558 +rho max/min : 1.19461 1.04707 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.35187e-06, Final residual = 4.35187e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.05975e-06, Final residual = 5.05975e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.23193e-07, Final residual = 5.23193e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00394759, Final residual = 3.56703e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01244e-05, Final residual = 8.9771e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000163344, global = -2.55176e-05, cumulative = 0.135555 +rho max/min : 1.19439 1.04765 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.27173e-06, Final residual = 2.27173e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.67634e-06, Final residual = 2.67634e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.16038e-07, Final residual = 5.16038e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00391877, Final residual = 3.53938e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.84055e-06, Final residual = 9.94958e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000244283, global = -3.86814e-05, cumulative = 0.135516 +rho max/min : 1.19417 1.04824 +ExecutionTime = 77.24 s ClockTime = 77 s + +Courant Number mean: 0.0118091 max: 0.0309165 +Time = 0.1255 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22526 10000 9.642221e-10 5.2482968e-10 5.076e-05 0.0075827984 3.3559528e-05 4.8216375e-05 0.011854646 + 22530 10000 9.6421147e-10 5.2544299e-10 5.076e-05 0.0075827984 3.3559528e-05 4.8216375e-05 0.011854646 + 22540 10000 9.6420664e-10 5.2882832e-10 5.076e-05 0.0075827985 3.3559528e-05 4.8216375e-05 0.011854646 +CFD Coupling established at step 22550 + 22550 10000 9.6454041e-10 5.3350013e-10 5.076e-05 0.0075827984 3.3559528e-05 4.8216375e-05 0.011854646 + 22551 10000 9.6458116e-10 5.3400595e-10 5.076e-05 0.0075827984 3.3559528e-05 4.8216375e-05 0.011854646 +Loop time of 0.0671728 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.07518e-06 8.11997e-06 2.3997e-06) +[1] Ur = (0.00594109 -0.00115807 0.246045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17115 +[1] nuf = 1.70773e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.47011e-08 -2.86563e-09 6.08835e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.14892e-07 3.10516e-06 1.92482e-06) +[1] Ur = (0.00184344 -1.46754e-05 0.208118) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14167 +[1] nuf = 1.75182e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.1879e-09 -3.33393e-11 4.728e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694348 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.25033e-05 -4.20811e-05 -0.00504306) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00955798, Final residual = 2.36255e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0132564, Final residual = 1.17006e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.91058e-05, Final residual = 2.50408e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00389208, Final residual = 3.51697e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.97742e-05, Final residual = 7.93378e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.31081e-05, global = -1.3435e-05, cumulative = 0.135503 +rho max/min : 1.19394 1.04884 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.72159e-06, Final residual = 4.72159e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.46831e-06, Final residual = 5.46831e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.50198e-07, Final residual = 6.50198e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0038667, Final residual = 3.49713e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.83138e-06, Final residual = 9.00675e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000163091, global = -2.71269e-05, cumulative = 0.135476 +rho max/min : 1.19371 1.04945 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.46017e-06, Final residual = 2.46017e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.79947e-06, Final residual = 2.79947e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.41308e-07, Final residual = 6.41308e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00383836, Final residual = 3.47152e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.99115e-06, Final residual = 8.58752e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000242585, global = -4.10701e-05, cumulative = 0.135435 +rho max/min : 1.19347 1.05008 +ExecutionTime = 77.4 s ClockTime = 77 s + +Courant Number mean: 0.0118087 max: 0.0309199 +Time = 0.12575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22551 10000 9.6458116e-10 5.3400595e-10 5.076e-05 0.0075827984 3.3547144e-05 4.819162e-05 0.011901866 + 22560 10000 9.6513682e-10 5.3858782e-10 5.076e-05 0.0075827982 3.3547144e-05 4.819162e-05 0.011901866 + 22570 10000 9.6713859e-10 5.4279589e-10 5.076e-05 0.007582798 3.3547144e-05 4.819162e-05 0.011901866 +CFD Coupling established at step 22575 + 22576 10000 9.6918918e-10 5.4452986e-10 5.076e-05 0.0075827978 3.3547144e-05 4.819162e-05 0.011901866 +Loop time of 0.0615497 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.11584e-06 1.19385e-05 3.88739e-06) +[1] Ur = (0.00593326 -0.00115635 0.246043) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17114 +[1] nuf = 1.70773e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.9 +[1] drag = (1.46817e-08 -2.86136e-09 6.08828e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.95703e-06 -2.78619e-06 6.82737e-07) +[1] Ur = (0.00184631 -7.69983e-06 0.208122) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14167 +[1] nuf = 1.75182e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.19443e-09 -1.74924e-11 4.7281e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694571 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.14122e-05 -4.26255e-05 -0.00501735) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0117039, Final residual = 2.02909e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0145333, Final residual = 1.22379e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.55179e-05, Final residual = 2.61055e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00381162, Final residual = 3.4487e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.34488e-05, Final residual = 6.53678e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.90586e-05, global = -1.41873e-05, cumulative = 0.13542 +rho max/min : 1.19323 1.05072 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.10562e-06, Final residual = 4.10562e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.68238e-06, Final residual = 4.68238e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.15914e-07, Final residual = 6.15914e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0037866, Final residual = 3.42836e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.04546e-06, Final residual = 8.74846e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000157637, global = -2.86091e-05, cumulative = 0.135392 +rho max/min : 1.19299 1.05136 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.25864e-06, Final residual = 2.25864e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.58273e-06, Final residual = 2.58273e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.08835e-07, Final residual = 6.08835e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0037599, Final residual = 3.40403e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.77871e-06, Final residual = 9.60067e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000235748, global = -4.32639e-05, cumulative = 0.135349 +rho max/min : 1.19341 1.05203 +ExecutionTime = 77.56 s ClockTime = 78 s + +Courant Number mean: 0.0118083 max: 0.0309232 +Time = 0.126 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22576 10000 9.6918918e-10 5.4452986e-10 5.076e-05 0.0075827978 3.3500706e-05 4.8185324e-05 0.011869525 + 22580 10000 9.7080058e-10 5.4546905e-10 5.076e-05 0.0075827977 3.3500706e-05 4.8185324e-05 0.011869525 + 22590 10000 9.7551639e-10 5.4752332e-10 5.076e-05 0.0075827972 3.3500706e-05 4.8185324e-05 0.011869525 +CFD Coupling established at step 22600 + 22600 10000 9.8101316e-10 5.495609e-10 5.076e-05 0.0075827967 3.3500706e-05 4.8185324e-05 0.011869525 + 22601 10000 9.8160289e-10 5.497702e-10 5.076e-05 0.0075827966 3.3500706e-05 4.8185324e-05 0.011869525 +Loop time of 0.0622735 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.70109e-06 1.4308e-05 -1.67378e-08) +[1] Ur = (0.00593085 -0.00115516 0.246049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17114 +[1] nuf = 1.70773e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.46758e-08 -2.85842e-09 6.08844e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.62264e-06 -7.71423e-06 -3.18997e-07) +[1] Ur = (0.00184839 -1.98305e-06 0.208124) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14167 +[1] nuf = 1.75182e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.19915e-09 -4.50507e-12 4.72814e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694294 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.92792e-05 -3.97126e-05 -0.00506497) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0148887, Final residual = 2.55677e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0155489, Final residual = 7.02777e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.68268e-05, Final residual = 3.37072e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00373541, Final residual = 3.38224e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000351432, Final residual = 3.36569e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000115701, global = -1.48985e-05, cumulative = 0.135334 +rho max/min : 1.19418 1.0527 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.14451e-05, Final residual = 3.76287e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.40569e-05, Final residual = 2.96662e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.27713e-07, Final residual = 6.27713e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0037236, Final residual = 3.37634e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.85525e-05, Final residual = 2.98677e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000193038, global = -3.00194e-05, cumulative = 0.135304 +rho max/min : 1.19495 1.05338 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.38519e-06, Final residual = 5.38519e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.17542e-06, Final residual = 5.17542e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.87185e-07, Final residual = 5.87185e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0036902, Final residual = 3.34186e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.28885e-06, Final residual = 8.77904e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000269908, global = -4.53611e-05, cumulative = 0.135258 +rho max/min : 1.19571 1.05408 +ExecutionTime = 77.71 s ClockTime = 78 s + +Courant Number mean: 0.0118073 max: 0.030917 +Time = 0.12625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22601 10000 9.8160289e-10 5.497702e-10 5.076e-05 0.0075827966 3.3500472e-05 4.8135668e-05 0.011826484 + 22610 10000 9.8712563e-10 5.5166667e-10 5.076e-05 0.007582796 3.3500472e-05 4.8135668e-05 0.011826484 + 22620 10000 9.935552e-10 5.5389924e-10 5.076e-05 0.0075827952 3.3500472e-05 4.8135668e-05 0.011826484 +CFD Coupling established at step 22625 + 22626 10000 9.974139e-10 5.5535919e-10 5.076e-05 0.0075827947 3.3500472e-05 4.8135668e-05 0.011826484 +Loop time of 0.0627167 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.35963e-08 1.75967e-05 -1.87903e-06) +[1] Ur = (0.00595476 -0.00117209 0.246069) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17114 +[1] nuf = 1.70774e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.47351e-08 -2.90034e-09 6.089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.92733e-06 -9.14248e-06 -8.14583e-07) +[1] Ur = (0.00185895 6.1416e-06 0.208112) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14168 +[1] nuf = 1.75181e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.22313e-09 1.39524e-11 4.72785e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69439 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.7865e-05 -3.35703e-05 -0.00506287) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0109907, Final residual = 8.2385e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0130104, Final residual = 3.57954e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.11161e-05, Final residual = 2.19075e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00367194, Final residual = 3.32614e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000140099, Final residual = 1.12456e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.66363e-05, global = -1.55537e-05, cumulative = 0.135243 +rho max/min : 1.19646 1.05478 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.07779e-05, Final residual = 1.56879e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.24271e-05, Final residual = 5.14227e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.08546e-07, Final residual = 6.08546e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00365361, Final residual = 3.31436e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.4595e-05, Final residual = 1.17797e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000152893, global = -3.13149e-05, cumulative = 0.135211 +rho max/min : 1.1972 1.0555 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.70985e-06, Final residual = 2.70985e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.17749e-06, Final residual = 3.17749e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.87687e-07, Final residual = 5.87687e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00363303, Final residual = 3.29237e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.55374e-06, Final residual = 9.10827e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0002288, global = -4.72808e-05, cumulative = 0.135164 +rho max/min : 1.19794 1.05623 +ExecutionTime = 77.87 s ClockTime = 78 s + +Courant Number mean: 0.0118068 max: 0.0309115 +Time = 0.1265 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22626 10000 9.974139e-10 5.5535919e-10 5.076e-05 0.0075827947 3.3024184e-05 4.8316164e-05 0.011862508 + 22630 10000 9.9991984e-10 5.5641302e-10 5.076e-05 0.0075827943 3.3024184e-05 4.8316164e-05 0.011862508 + 22640 10000 1.0060581e-09 5.5943798e-10 5.076e-05 0.0075827933 3.3024184e-05 4.8316164e-05 0.011862508 +CFD Coupling established at step 22650 + 22650 10000 1.0118898e-09 5.6310716e-10 5.076e-05 0.0075827923 3.3024184e-05 4.8316164e-05 0.011862508 + 22651 10000 1.0124579e-09 5.6351175e-10 5.076e-05 0.0075827922 3.3024184e-05 4.8316164e-05 0.011862508 +Loop time of 0.0623696 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.50917e-06 1.52754e-05 1.99939e-06) +[1] Ur = (0.00596455 -0.00117506 0.246072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17114 +[1] nuf = 1.70773e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.47593e-08 -2.90769e-09 6.08906e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.92397e-06 -7.28989e-06 -9.41522e-07) +[1] Ur = (0.00186299 1.0247e-05 0.2081) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14168 +[1] nuf = 1.75181e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.23228e-09 2.32787e-11 4.72756e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694437 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.69545e-05 -2.21824e-05 -0.00505665) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00984317, Final residual = 4.64225e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0130101, Final residual = 1.33833e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.61493e-05, Final residual = 2.67295e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00361408, Final residual = 3.27631e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000135186, Final residual = 1.21245e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.56445e-05, global = -1.6164e-05, cumulative = 0.135148 +rho max/min : 1.19866 1.05696 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.81965e-06, Final residual = 6.81965e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.44193e-06, Final residual = 7.44193e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.79743e-07, Final residual = 6.79743e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00360118, Final residual = 3.26868e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40865e-05, Final residual = 1.39197e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000150983, global = -3.25271e-05, cumulative = 0.135115 +rho max/min : 1.19938 1.05771 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.8446e-06, Final residual = 2.8446e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.1061e-06, Final residual = 3.1061e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.62319e-07, Final residual = 6.62319e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00358473, Final residual = 3.25052e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.20987e-06, Final residual = 9.80095e-07, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000226053, global = -4.90809e-05, cumulative = 0.135066 +rho max/min : 1.20009 1.05847 +ExecutionTime = 78.02 s ClockTime = 78 s + +Courant Number mean: 0.0118063 max: 0.0309063 +Time = 0.12675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22651 10000 1.0124579e-09 5.6351175e-10 5.076e-05 0.0075827922 3.3181153e-05 4.8622303e-05 0.011884015 + 22660 10000 1.0182991e-09 5.6661207e-10 5.076e-05 0.0075827912 3.3181153e-05 4.8622303e-05 0.011884015 + 22670 10000 1.0256326e-09 5.6961717e-10 5.076e-05 0.00758279 3.3181153e-05 4.8622303e-05 0.011884015 +CFD Coupling established at step 22675 + 22676 10000 1.0301561e-09 5.7148174e-10 5.076e-05 0.0075827893 3.3181153e-05 4.8622303e-05 0.011884015 +Loop time of 0.0620055 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.83429e-05 5.18763e-06 2.6962e-07) +[1] Ur = (0.00595061 -0.00116913 0.246068) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17114 +[1] nuf = 1.70774e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.47248e-08 -2.89301e-09 6.08896e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.32082e-07 -2.15915e-06 -9.08367e-07) +[1] Ur = (0.00185875 6.941e-06 0.208094) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14168 +[1] nuf = 1.75181e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.22265e-09 1.57683e-11 4.7274e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694821 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.23606e-05 -1.74434e-05 -0.00506543) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0133661, Final residual = 3.98438e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0109159, Final residual = 6.05098e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.90267e-05, Final residual = 4.75327e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00357199, Final residual = 3.2386e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000342606, Final residual = 2.94314e-05, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000112786, global = -1.67275e-05, cumulative = 0.13505 +rho max/min : 1.2008 1.05924 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.50413e-05, Final residual = 4.66026e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.7754e-05, Final residual = 1.01157e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.40594e-07, Final residual = 7.40594e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00356697, Final residual = 3.24789e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.48617e-05, Final residual = 2.99618e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000187456, global = -3.36334e-05, cumulative = 0.135016 +rho max/min : 1.20149 1.06001 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.35123e-06, Final residual = 4.35123e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.29778e-06, Final residual = 4.29778e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.89973e-07, Final residual = 6.89973e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00354869, Final residual = 3.21692e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.34375e-06, Final residual = 8.6495e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000261867, global = -5.07092e-05, cumulative = 0.134965 +rho max/min : 1.20223 1.0608 +ExecutionTime = 78.17 s ClockTime = 78 s + +Courant Number mean: 0.0118061 max: 0.0309107 +Time = 0.127 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22676 10000 1.0301561e-09 5.7148174e-10 5.076e-05 0.0075827893 3.3323945e-05 4.8714955e-05 0.011863692 + 22680 10000 1.0332296e-09 5.7274907e-10 5.076e-05 0.0075827888 3.3323945e-05 4.8714955e-05 0.011863692 + 22690 10000 1.0411859e-09 5.759403e-10 5.076e-05 0.0075827876 3.3323945e-05 4.8714955e-05 0.011863692 +CFD Coupling established at step 22700 + 22700 10000 1.0495385e-09 5.7914657e-10 5.076e-05 0.0075827863 3.3323945e-05 4.8714955e-05 0.011863692 + 22701 10000 1.0503963e-09 5.7946638e-10 5.076e-05 0.0075827861 3.3323945e-05 4.8714955e-05 0.011863692 +Loop time of 0.0620084 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.08611e-05 -5.18037e-06 -7.72329e-06) +[1] Ur = (0.0059344 -0.0011551 0.246076) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17114 +[1] nuf = 1.70774e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.97 +[1] drag = (1.46847e-08 -2.85831e-09 6.08917e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.83793e-06 4.67994e-06 -6.77956e-07) +[1] Ur = (0.00185561 -9.13222e-06 0.208102) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14168 +[1] nuf = 1.75181e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.21552e-09 -2.07463e-11 4.72761e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69302 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.88041e-05 -2.49769e-05 -0.00505003) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0101112, Final residual = 5.91751e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00991239, Final residual = 4.26306e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.98607e-05, Final residual = 9.71507e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00353835, Final residual = 3.20615e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00018413, Final residual = 1.82426e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.60049e-05, global = -1.73138e-05, cumulative = 0.134948 +rho max/min : 1.20297 1.06159 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.3264e-05, Final residual = 1.08327e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.60708e-05, Final residual = 1.25357e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.74697e-07, Final residual = 5.74697e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00353248, Final residual = 3.20748e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.48563e-05, Final residual = 2.38245e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000160053, global = -3.47809e-05, cumulative = 0.134913 +rho max/min : 1.20371 1.0624 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.79171e-06, Final residual = 2.79171e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.90684e-06, Final residual = 3.90684e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.52368e-07, Final residual = 5.52368e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0035179, Final residual = 3.18644e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.58415e-06, Final residual = 9.74228e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000233863, global = -5.24132e-05, cumulative = 0.134861 +rho max/min : 1.20443 1.06321 +ExecutionTime = 78.33 s ClockTime = 78 s + +Courant Number mean: 0.0118056 max: 0.0309148 +Time = 0.12725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22701 10000 1.0503963e-09 5.7946638e-10 5.076e-05 0.0075827861 3.3767829e-05 4.8621869e-05 0.011864229 + 22710 10000 1.0582841e-09 5.8234782e-10 5.076e-05 0.0075827849 3.3767829e-05 4.8621869e-05 0.011864229 + 22720 10000 1.0673242e-09 5.8560485e-10 5.076e-05 0.0075827836 3.3767829e-05 4.8621869e-05 0.011864229 +CFD Coupling established at step 22725 + 22726 10000 1.0728366e-09 5.8762383e-10 5.076e-05 0.0075827827 3.3767829e-05 4.8621869e-05 0.011864229 +Loop time of 0.0614312 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.23275e-05 -1.15217e-05 -1.16787e-05) +[1] Ur = (0.00591644 -0.00115771 0.246068) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17114 +[1] nuf = 1.70774e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.46403e-08 -2.86477e-09 6.08897e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.38013e-06 9.53154e-06 -8.87964e-07) +[1] Ur = (0.00184564 -2.25443e-05 0.208111) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14168 +[1] nuf = 1.75181e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.19288e-09 -5.12158e-11 4.72782e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69596 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.33235e-05 -2.09507e-05 -0.00504478) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0119614, Final residual = 2.96005e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0121341, Final residual = 2.65975e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.69347e-05, Final residual = 1.62435e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00350754, Final residual = 3.17693e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000129386, Final residual = 9.67588e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.36384e-05, global = -1.76824e-05, cumulative = 0.134843 +rho max/min : 1.20515 1.06404 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.82331e-06, Final residual = 5.82331e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.84488e-06, Final residual = 6.84488e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.24306e-07, Final residual = 6.24306e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00349948, Final residual = 3.17123e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19536e-05, Final residual = 9.26282e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000147054, global = -3.55176e-05, cumulative = 0.134808 +rho max/min : 1.20586 1.06487 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.28458e-06, Final residual = 2.28458e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.02449e-06, Final residual = 3.02449e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.13305e-07, Final residual = 6.13305e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00348833, Final residual = 3.15861e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.92253e-06, Final residual = 9.31983e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000220247, global = -5.34998e-05, cumulative = 0.134754 +rho max/min : 1.20655 1.06571 +ExecutionTime = 78.48 s ClockTime = 79 s + +Courant Number mean: 0.0118051 max: 0.0309181 +Time = 0.1275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22726 10000 1.0728366e-09 5.8762383e-10 5.076e-05 0.0075827827 3.3683592e-05 4.7948295e-05 0.011871885 + 22730 10000 1.076534e-09 5.8900839e-10 5.076e-05 0.0075827822 3.3683592e-05 4.7948295e-05 0.011871885 + 22740 10000 1.0858868e-09 5.9261927e-10 5.076e-05 0.0075827808 3.3683592e-05 4.7948295e-05 0.011871885 +CFD Coupling established at step 22750 + 22750 10000 9.3707515e-10 4.6945141e-10 5.076e-05 0.0075827794 3.3683592e-05 4.7948295e-05 0.011871885 + 22751 10000 9.0384985e-10 4.5866986e-10 5.076e-05 0.0075827793 3.3683592e-05 4.7948295e-05 0.011871885 +Loop time of 0.062041 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.97941e-05 -1.44645e-05 -9.89504e-06) +[1] Ur = (0.00592047 -0.00116065 0.246057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17114 +[1] nuf = 1.70774e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.46502e-08 -2.87202e-09 6.08868e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.56016e-06 1.0386e-05 -1.57009e-06) +[1] Ur = (0.00183967 -2.67632e-05 0.208115) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14168 +[1] nuf = 1.75181e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.17933e-09 -6.08003e-11 4.72793e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693407 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.62842e-05 -2.10731e-05 -0.00506367) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00880218, Final residual = 2.00243e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00989731, Final residual = 6.41473e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.4133e-05, Final residual = 1.92933e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00347782, Final residual = 3.14887e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.97913e-05, Final residual = 6.67828e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.29695e-05, global = -1.82197e-05, cumulative = 0.134736 +rho max/min : 1.20725 1.06656 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.60937e-06, Final residual = 4.60937e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.26753e-06, Final residual = 5.26753e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.34266e-07, Final residual = 6.34266e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00346861, Final residual = 3.14059e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.82523e-06, Final residual = 9.95878e-07, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000145703, global = -3.65735e-05, cumulative = 0.134699 +rho max/min : 1.20795 1.06741 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.12144e-06, Final residual = 2.12144e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.56632e-06, Final residual = 2.56632e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.26165e-07, Final residual = 6.26165e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00345818, Final residual = 3.13023e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.76163e-06, Final residual = 8.47143e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000218202, global = -5.50582e-05, cumulative = 0.134644 +rho max/min : 1.20864 1.06828 +ExecutionTime = 78.63 s ClockTime = 79 s + +Courant Number mean: 0.0118046 max: 0.0309208 +Time = 0.12775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22751 10000 9.0384985e-10 4.5866986e-10 5.076e-05 0.0075827793 3.3660586e-05 4.7648082e-05 0.011860309 + 22760 10000 7.7797791e-10 4.1084648e-10 5.076e-05 0.007582778 3.3660586e-05 4.7648082e-05 0.011860309 + 22770 10000 7.5622444e-10 4.0055268e-10 5.076e-05 0.0075827767 3.3660586e-05 4.7648082e-05 0.011860309 +CFD Coupling established at step 22775 + 22776 10000 7.4152621e-10 4.041825e-10 5.076e-05 0.0075827759 3.3660586e-05 4.7648082e-05 0.011860309 +Loop time of 0.0618091 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.59859e-06 -1.6224e-05 -7.38692e-06) +[1] Ur = (0.00593461 -0.00116132 0.246051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17114 +[1] nuf = 1.70774e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.46851e-08 -2.87369e-09 6.0885e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.90866e-06 7.80629e-06 -1.5074e-06) +[1] Ur = (0.00183824 -2.55199e-05 0.208119) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14168 +[1] nuf = 1.75181e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.17608e-09 -5.79758e-11 4.72803e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695097 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.65788e-05 -2.51916e-05 -0.00505845) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00933453, Final residual = 1.95828e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0109121, Final residual = 2.68588e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.05581e-05, Final residual = 1.90381e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00344756, Final residual = 3.11983e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00014644, Final residual = 1.46246e-05, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.39946e-05, global = -1.85439e-05, cumulative = 0.134626 +rho max/min : 1.20931 1.06915 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.40013e-06, Final residual = 8.40013e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.45028e-06, Final residual = 9.45028e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.05895e-07, Final residual = 7.05895e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00344086, Final residual = 3.11504e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.99489e-05, Final residual = 1.82928e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000156007, global = -3.7219e-05, cumulative = 0.134588 +rho max/min : 1.20998 1.07003 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.11571e-06, Final residual = 2.11571e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.00733e-06, Final residual = 3.00733e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.92596e-07, Final residual = 6.92596e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00342761, Final residual = 3.10059e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.71326e-06, Final residual = 9.60654e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00022775, global = -5.60093e-05, cumulative = 0.134532 +rho max/min : 1.21064 1.07092 +ExecutionTime = 78.79 s ClockTime = 79 s + +Courant Number mean: 0.0118039 max: 0.0309229 +Time = 0.128 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22776 10000 7.4152621e-10 4.041825e-10 5.076e-05 0.0075827759 3.3686856e-05 4.7520904e-05 0.011867865 + 22780 10000 7.2982651e-10 4.0745324e-10 5.076e-05 0.0075827753 3.3686856e-05 4.7520904e-05 0.011867865 + 22790 10000 7.0509492e-10 4.1721876e-10 5.076e-05 0.007582774 3.3686856e-05 4.7520904e-05 0.011867865 +CFD Coupling established at step 22800 + 22800 10000 6.8794883e-10 4.266183e-10 5.076e-05 0.0075827727 3.3686856e-05 4.7520904e-05 0.011867865 + 22801 10000 6.8677681e-10 4.2707305e-10 5.076e-05 0.0075827726 3.3686856e-05 4.7520904e-05 0.011867865 +Loop time of 0.061244 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.95019e-06 -1.83195e-05 -4.91974e-06) +[1] Ur = (0.00595024 -0.0011514 0.246051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17114 +[1] nuf = 1.70774e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.47238e-08 -2.84912e-09 6.0885e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.68299e-06 4.00793e-06 -8.24094e-07) +[1] Ur = (0.00184028 -2.05083e-05 0.208121) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14168 +[1] nuf = 1.7518e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.18074e-09 -4.65906e-11 4.72806e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693346 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.01392e-05 -2.68933e-05 -0.00503816) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00914847, Final residual = 1.49417e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00817745, Final residual = 4.27245e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.55808e-05, Final residual = 1.52434e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00341789, Final residual = 3.09135e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.54428e-05, Final residual = 5.60016e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.15058e-05, global = -1.89642e-05, cumulative = 0.134513 +rho max/min : 1.21129 1.07181 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.17506e-06, Final residual = 4.17506e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.85846e-06, Final residual = 4.85846e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.78242e-07, Final residual = 6.78242e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00340813, Final residual = 3.08129e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.80683e-06, Final residual = 9.90294e-07, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000142735, global = -3.8031e-05, cumulative = 0.134475 +rho max/min : 1.21192 1.07272 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.91357e-06, Final residual = 1.91357e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.34801e-06, Final residual = 2.34801e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.69806e-07, Final residual = 6.69806e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00339732, Final residual = 3.07064e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.56329e-06, Final residual = 8.94078e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000213691, global = -5.72007e-05, cumulative = 0.134418 +rho max/min : 1.21255 1.07363 +ExecutionTime = 78.94 s ClockTime = 79 s + +Courant Number mean: 0.0118033 max: 0.0309252 +Time = 0.12825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22801 10000 6.8677681e-10 4.2707305e-10 5.076e-05 0.0075827726 3.3677737e-05 4.7869823e-05 0.011875155 + 22810 10000 6.798518e-10 4.283485e-10 5.076e-05 0.0075827714 3.3677737e-05 4.7869823e-05 0.011875155 + 22820 10000 6.7822153e-10 4.2898336e-10 5.076e-05 0.0075827702 3.3677737e-05 4.7869823e-05 0.011875155 +CFD Coupling established at step 22825 + 22826 10000 6.7931601e-10 4.2960624e-10 5.076e-05 0.0075827695 3.3677737e-05 4.7869823e-05 0.011875155 +Loop time of 0.0616531 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.22581e-05 -1.94799e-05 -1.4477e-06) +[1] Ur = (0.00595387 -0.00114401 0.246048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17114 +[1] nuf = 1.70774e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.47328e-08 -2.83083e-09 6.08843e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.10727e-06 1.58601e-06 -4.90737e-07) +[1] Ur = (0.00184295 -1.68761e-05 0.208123) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14168 +[1] nuf = 1.7518e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.18679e-09 -3.8339e-11 4.72812e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69479 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.08638e-05 -2.36852e-05 -0.00505039) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00861649, Final residual = 1.49568e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00903929, Final residual = 3.05195e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.72779e-05, Final residual = 1.63057e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00338627, Final residual = 3.05948e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.47229e-05, Final residual = 7.33901e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.06865e-05, global = -1.92027e-05, cumulative = 0.134399 +rho max/min : 1.21317 1.07454 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.29556e-06, Final residual = 3.29556e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.90979e-06, Final residual = 3.90979e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.28984e-07, Final residual = 6.28984e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00337726, Final residual = 3.05152e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.62118e-06, Final residual = 9.669e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000141064, global = -3.85116e-05, cumulative = 0.134361 +rho max/min : 1.21378 1.07546 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.83692e-06, Final residual = 1.83692e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07641e-06, Final residual = 2.07641e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.23182e-07, Final residual = 6.23182e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00336482, Final residual = 3.03771e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.53355e-06, Final residual = 6.57345e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000211133, global = -5.79159e-05, cumulative = 0.134303 +rho max/min : 1.21437 1.07639 +ExecutionTime = 79.1 s ClockTime = 79 s + +Courant Number mean: 0.0118029 max: 0.0309275 +Time = 0.1285 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22826 10000 6.7931601e-10 4.2960624e-10 5.076e-05 0.0075827695 3.3728911e-05 4.8007318e-05 0.011874707 + 22830 10000 6.8041116e-10 4.3003745e-10 5.076e-05 0.0075827691 3.3728911e-05 4.8007318e-05 0.011874707 + 22840 10000 6.8292489e-10 4.3106561e-10 5.076e-05 0.007582768 3.3728911e-05 4.8007318e-05 0.011874707 +CFD Coupling established at step 22850 + 22850 10000 6.8484245e-10 4.315518e-10 5.076e-05 0.007582767 3.3728911e-05 4.8007318e-05 0.011874707 + 22851 10000 6.8496347e-10 4.3158761e-10 5.076e-05 0.0075827669 3.3728911e-05 4.8007318e-05 0.011874707 +Loop time of 0.0620382 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.1657e-05 -1.71012e-05 1.60055e-06) +[1] Ur = (0.00595161 -0.00114246 0.246043) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17113 +[1] nuf = 1.70775e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.47271e-08 -2.827e-09 6.08829e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.28852e-07 1.18702e-06 -3.3221e-07) +[1] Ur = (0.00184568 -1.5415e-05 0.208123) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14168 +[1] nuf = 1.7518e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.193e-09 -3.50196e-11 4.72813e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693865 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.18795e-05 -2.22988e-05 -0.00502983) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00889172, Final residual = 1.71821e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00894726, Final residual = 4.90272e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.44996e-05, Final residual = 1.31871e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00335343, Final residual = 3.0263e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000365144, Final residual = 3.39401e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000110326, global = -1.94971e-05, cumulative = 0.134283 +rho max/min : 1.21496 1.07733 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.10949e-05, Final residual = 3.72429e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.58806e-05, Final residual = 2.85064e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.69036e-07, Final residual = 6.69036e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00335436, Final residual = 3.0259e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.88318e-05, Final residual = 3.73848e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000179814, global = -3.91e-05, cumulative = 0.134244 +rho max/min : 1.21553 1.07827 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.8795e-06, Final residual = 4.8795e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.96856e-06, Final residual = 4.96856e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.20038e-07, Final residual = 6.20038e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00333128, Final residual = 3.00463e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.53664e-06, Final residual = 8.45321e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000248905, global = -5.87793e-05, cumulative = 0.134185 +rho max/min : 1.2161 1.07922 +ExecutionTime = 79.25 s ClockTime = 79 s + +Courant Number mean: 0.0118017 max: 0.0309205 +Time = 0.12875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22851 10000 6.8496347e-10 4.3158761e-10 5.076e-05 0.0075827669 3.3771846e-05 4.793097e-05 0.01186756 + 22860 10000 6.855658e-10 4.3180549e-10 5.076e-05 0.007582766 3.3771846e-05 4.793097e-05 0.01186756 + 22870 10000 6.8166678e-10 4.3173771e-10 5.076e-05 0.0075827652 3.3771846e-05 4.793097e-05 0.01186756 +CFD Coupling established at step 22875 + 22876 10000 6.7735217e-10 4.32229e-10 5.076e-05 0.0075827647 3.3771846e-05 4.793097e-05 0.01186756 +Loop time of 0.0619707 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.30245e-05 -1.04393e-05 5.39021e-07) +[1] Ur = (0.0059728 -0.00116202 0.246064) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17113 +[1] nuf = 1.70775e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.47797e-08 -2.87542e-09 6.08888e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.88515e-06 1.46555e-06 -2.84026e-07) +[1] Ur = (0.00186047 -8.87613e-06 0.208112) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14169 +[1] nuf = 1.7518e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.22657e-09 -2.01646e-11 4.72784e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694308 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.43918e-05 -1.18947e-05 -0.00508729) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.012247, Final residual = 8.32856e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0129684, Final residual = 3.92167e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.16282e-05, Final residual = 3.35484e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00332234, Final residual = 2.99701e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000150246, Final residual = 1.29127e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.88694e-05, global = -1.97332e-05, cumulative = 0.134165 +rho max/min : 1.21665 1.08017 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.71357e-06, Final residual = 8.71357e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.02442e-05, Final residual = 1.34003e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.55673e-07, Final residual = 4.55673e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00331276, Final residual = 2.99488e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.56976e-05, Final residual = 1.50081e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000137369, global = -3.95348e-05, cumulative = 0.134126 +rho max/min : 1.21719 1.08113 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.94711e-06, Final residual = 2.94711e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.35016e-06, Final residual = 3.35016e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.37334e-07, Final residual = 4.37334e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00329855, Final residual = 2.9722e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.62845e-06, Final residual = 9.53612e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000205509, global = -5.94017e-05, cumulative = 0.134067 +rho max/min : 1.21772 1.08209 +ExecutionTime = 79.4 s ClockTime = 79 s + +Courant Number mean: 0.0118012 max: 0.0309144 +Time = 0.129 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22876 10000 6.7735217e-10 4.32229e-10 5.076e-05 0.0075827647 3.3278022e-05 4.8077667e-05 0.011866209 + 22880 10000 6.748611e-10 4.333094e-10 5.076e-05 0.0075827644 3.3278022e-05 4.8077667e-05 0.011866209 + 22890 10000 6.7127127e-10 4.3806846e-10 5.076e-05 0.0075827636 3.3278022e-05 4.8077667e-05 0.011866209 +CFD Coupling established at step 22900 + 22900 10000 6.675826e-10 4.438394e-10 5.076e-05 0.007582763 3.3278022e-05 4.8077667e-05 0.011866209 + 22901 10000 6.6728876e-10 4.4436795e-10 5.076e-05 0.0075827629 3.3278022e-05 4.8077667e-05 0.011866209 +Loop time of 0.0624201 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.74796e-05 -4.30878e-07 -2.70248e-06) +[1] Ur = (0.00598594 -0.00117276 0.246074) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17113 +[1] nuf = 1.70775e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.98 +[1] drag = (1.48123e-08 -2.902e-09 6.08914e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.18082e-06 7.74831e-07 -6.64911e-07) +[1] Ur = (0.00186691 -1.15704e-06 0.208101) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14169 +[1] nuf = 1.75179e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.24119e-09 -2.62852e-12 4.72757e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694426 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.50722e-05 -1.09991e-05 -0.00502626) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0100917, Final residual = 4.67676e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0116612, Final residual = 1.34381e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.97364e-05, Final residual = 1.28009e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00328477, Final residual = 2.95627e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000147255, Final residual = 1.43112e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.77934e-05, global = -1.99291e-05, cumulative = 0.134047 +rho max/min : 1.21824 1.08306 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.96858e-06, Final residual = 5.96858e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.08878e-06, Final residual = 7.08878e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.24562e-07, Final residual = 4.24562e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00327558, Final residual = 2.95223e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.6121e-05, Final residual = 1.49004e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000135178, global = -3.99087e-05, cumulative = 0.134007 +rho max/min : 1.21877 1.08404 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.87301e-06, Final residual = 2.87301e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.35832e-06, Final residual = 3.35832e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.12455e-07, Final residual = 4.12455e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00325987, Final residual = 2.92995e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.8239e-06, Final residual = 7.01565e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000202172, global = -5.99382e-05, cumulative = 0.133947 +rho max/min : 1.21931 1.08502 +ExecutionTime = 79.57 s ClockTime = 80 s + +Courant Number mean: 0.0118005 max: 0.0309088 +Time = 0.12925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22901 10000 6.6728876e-10 4.4436795e-10 5.076e-05 0.0075827629 3.3385398e-05 4.8390833e-05 0.011897608 + 22910 10000 6.6581766e-10 4.4935461e-10 5.076e-05 0.0075827624 3.3385398e-05 4.8390833e-05 0.011897608 + 22920 10000 6.6684222e-10 4.5350995e-10 5.076e-05 0.007582762 3.3385398e-05 4.8390833e-05 0.011897608 +CFD Coupling established at step 22925 + 22926 10000 5.918156e-10 4.4129917e-10 5.076e-05 0.0075827618 3.3385398e-05 4.8390833e-05 0.011897608 +Loop time of 0.0614839 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.05179e-05 7.88243e-06 -1.79596e-06) +[1] Ur = (0.00598291 -0.00117978 0.246065) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17113 +[1] nuf = 1.70775e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.48047e-08 -2.91936e-09 6.08889e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.14512e-06 -1.71413e-06 -1.05987e-06) +[1] Ur = (0.00186416 4.64775e-06 0.208095) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14169 +[1] nuf = 1.75179e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.23494e-09 1.05586e-11 4.72743e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694789 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.95481e-05 2.89236e-05 -0.00496755) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0111136, Final residual = 4.74394e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0185151, Final residual = 1.13132e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.17656e-05, Final residual = 1.76589e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0032474, Final residual = 2.91587e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000118828, Final residual = 1.03018e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.79288e-05, global = -2.00688e-05, cumulative = 0.133927 +rho max/min : 1.21984 1.086 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.55085e-06, Final residual = 3.55085e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.28765e-06, Final residual = 4.28765e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.0586e-07, Final residual = 2.0586e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00323487, Final residual = 2.90496e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22827e-05, Final residual = 9.96357e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000134154, global = -4.0173e-05, cumulative = 0.133887 +rho max/min : 1.22036 1.08699 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.55066e-06, Final residual = 1.55066e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.10509e-06, Final residual = 2.10509e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.9864e-07, Final residual = 1.9864e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00322162, Final residual = 2.88718e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.85338e-06, Final residual = 7.3109e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000199988, global = -6.03148e-05, cumulative = 0.133826 +rho max/min : 1.22086 1.08798 +ExecutionTime = 79.72 s ClockTime = 80 s + +Courant Number mean: 0.0117998 max: 0.0309037 +Time = 0.1295 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22926 10000 5.918156e-10 4.4129917e-10 5.076e-05 0.0075827618 3.3467353e-05 4.8478404e-05 0.01186761 + 22930 10000 5.397156e-10 4.3435593e-10 5.076e-05 0.0075827616 3.3467353e-05 4.8478404e-05 0.01186761 + 22940 10000 4.9809417e-10 4.1997231e-10 5.076e-05 0.0075827613 3.3467353e-05 4.8478404e-05 0.01186761 +CFD Coupling established at step 22950 + 22950 10000 4.8313204e-10 4.0476371e-10 5.076e-05 0.0075827611 3.3467353e-05 4.8478404e-05 0.01186761 + 22951 10000 4.8178206e-10 4.03763e-10 5.076e-05 0.0075827611 3.3467353e-05 4.8478404e-05 0.01186761 +Loop time of 0.0628915 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.59525e-05 8.93281e-06 2.19049e-06) +[1] Ur = (0.00597107 -0.00118066 0.246051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17113 +[1] nuf = 1.70775e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.47753e-08 -2.92152e-09 6.0885e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.71602e-06 -5.17855e-06 -8.37091e-07) +[1] Ur = (0.00185991 9.52018e-06 0.208089) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14169 +[1] nuf = 1.75179e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.22526e-09 2.16275e-11 4.72729e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694131 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.02215e-05 2.03284e-06 -0.00501919) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00977149, Final residual = 3.77877e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0171194, Final residual = 8.55545e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.26901e-05, Final residual = 1.78363e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00320749, Final residual = 2.87141e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000109963, Final residual = 7.81462e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.54336e-05, global = -2.01992e-05, cumulative = 0.133806 +rho max/min : 1.22135 1.08898 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.49607e-06, Final residual = 4.49607e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.74816e-06, Final residual = 5.74816e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.04095e-07, Final residual = 4.04095e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00319534, Final residual = 2.85876e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.75994e-06, Final residual = 8.30809e-07, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000130438, global = -4.04241e-05, cumulative = 0.133766 +rho max/min : 1.22184 1.08998 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.09853e-06, Final residual = 2.09853e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.62551e-06, Final residual = 2.62551e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.90452e-07, Final residual = 3.90452e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00318067, Final residual = 2.83882e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.27996e-06, Final residual = 7.41344e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000195024, global = -6.06754e-05, cumulative = 0.133705 +rho max/min : 1.22231 1.09098 +ExecutionTime = 79.87 s ClockTime = 80 s + +Courant Number mean: 0.0117992 max: 0.0308987 +Time = 0.12975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22951 10000 4.8178206e-10 4.03763e-10 5.076e-05 0.0075827611 3.3555144e-05 4.8527381e-05 0.011787573 + 22960 10000 4.7134035e-10 3.9828976e-10 5.076e-05 0.0075827609 3.3555144e-05 4.8527381e-05 0.011787573 + 22970 10000 4.6382238e-10 3.97371e-10 5.076e-05 0.0075827608 3.3555144e-05 4.8527381e-05 0.011787573 +CFD Coupling established at step 22975 + 22976 10000 4.6081058e-10 3.9750203e-10 5.076e-05 0.0075827607 3.3555144e-05 4.8527381e-05 0.011787573 +Loop time of 0.0619183 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.40567e-06 5.5872e-06 1.33434e-06) +[1] Ur = (0.00595393 -0.00117538 0.246047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17113 +[1] nuf = 1.70775e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.47329e-08 -2.90845e-09 6.08839e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.44778e-06 -7.58215e-06 -1.52592e-07) +[1] Ur = (0.00185479 1.2568e-05 0.208086) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14169 +[1] nuf = 1.75179e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.21362e-09 2.85514e-11 4.7272e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694597 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.89024e-05 -3.72935e-07 -0.00503097) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00920495, Final residual = 3.0668e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0157743, Final residual = 8.26808e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.14153e-05, Final residual = 1.23445e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00316801, Final residual = 2.82047e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000161685, Final residual = 1.55812e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.59709e-05, global = -2.02643e-05, cumulative = 0.133685 +rho max/min : 1.22277 1.09199 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.90775e-06, Final residual = 6.90775e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.39053e-06, Final residual = 8.39053e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.86706e-07, Final residual = 3.86706e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00316022, Final residual = 2.7992e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.99935e-05, Final residual = 1.61922e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000139831, global = -4.05397e-05, cumulative = 0.133644 +rho max/min : 1.22321 1.093 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.75127e-06, Final residual = 1.75127e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.70462e-06, Final residual = 2.70462e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.72392e-07, Final residual = 3.72392e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00314551, Final residual = 2.7807e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.38296e-06, Final residual = 9.61587e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000203299, global = -6.0833e-05, cumulative = 0.133583 +rho max/min : 1.22365 1.09402 +ExecutionTime = 80.03 s ClockTime = 80 s + +Courant Number mean: 0.0117986 max: 0.0308944 +Time = 0.13 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 22976 10000 4.6081058e-10 3.9750203e-10 5.076e-05 0.0075827607 3.357958e-05 4.8594414e-05 0.011873148 + 22980 10000 4.5851656e-10 3.9778545e-10 5.076e-05 0.0075827607 3.357958e-05 4.8594414e-05 0.011873148 + 22990 10000 4.5215177e-10 3.9867887e-10 5.076e-05 0.0075827607 3.357958e-05 4.8594414e-05 0.011873148 +CFD Coupling established at step 23000 + 23000 10000 4.4456181e-10 3.9975683e-10 5.076e-05 0.0075827609 3.357958e-05 4.8594414e-05 0.011873148 + 23001 10000 4.43808e-10 3.998584e-10 5.076e-05 0.0075827609 3.357958e-05 4.8594414e-05 0.011873148 +Loop time of 0.0618217 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.77056e-06 5.33196e-06 1.00882e-06) +[1] Ur = (0.00593332 -0.00118165 0.246038) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17113 +[1] nuf = 1.70775e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.89 +[1] drag = (1.46818e-08 -2.92397e-09 6.08814e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.29606e-06 -7.57254e-06 4.53585e-07) +[1] Ur = (0.00184908 1.15425e-05 0.208081) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14169 +[1] nuf = 1.75179e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.20065e-09 2.62216e-11 4.72709e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69464 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.06779e-05 -5.02953e-06 -0.00500827) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0130521, Final residual = 1.55056e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0119813, Final residual = 4.66567e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.22384e-05, Final residual = 1.20328e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00313516, Final residual = 2.75854e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000115545, Final residual = 7.87028e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.44806e-05, global = -2.03165e-05, cumulative = 0.133563 +rho max/min : 1.22407 1.09504 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.84572e-06, Final residual = 3.84572e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.00534e-06, Final residual = 5.00534e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.33852e-07, Final residual = 3.33852e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00312822, Final residual = 2.73789e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02819e-05, Final residual = 1.0032e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000127318, global = -4.06251e-05, cumulative = 0.133522 +rho max/min : 1.22449 1.09606 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.37809e-06, Final residual = 1.37809e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.05088e-06, Final residual = 2.05088e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.24495e-07, Final residual = 3.24495e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00311902, Final residual = 2.69642e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.3733e-06, Final residual = 7.56519e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000189836, global = -6.09336e-05, cumulative = 0.133461 +rho max/min : 1.22489 1.09708 +ExecutionTime = 80.18 s ClockTime = 80 s + +Courant Number mean: 0.0117979 max: 0.03089 +Time = 0.13025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23001 10000 4.43808e-10 3.998584e-10 5.076e-05 0.0075827609 3.3591274e-05 4.8303745e-05 0.011879335 + 23010 10000 4.3769689e-10 4.0066781e-10 5.076e-05 0.0075827611 3.3591274e-05 4.8303745e-05 0.011879335 + 23020 10000 4.3255978e-10 4.0146214e-10 5.076e-05 0.0075827615 3.3591274e-05 4.8303745e-05 0.011879335 +CFD Coupling established at step 23025 + 23026 10000 4.2960063e-10 4.0164706e-10 5.076e-05 0.0075827618 3.3591274e-05 4.8303745e-05 0.011879335 +Loop time of 0.0629461 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.70353e-05 1.40991e-06 1.03152e-05) +[1] Ur = (0.00591447 -0.00118248 0.246018) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17113 +[1] nuf = 1.70775e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.85 +[1] drag = (1.4635e-08 -2.92599e-09 6.08758e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.44916e-06 -4.99073e-06 8.12946e-07) +[1] Ur = (0.00184426 7.52971e-06 0.208079) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14169 +[1] nuf = 1.75179e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.18969e-09 1.71056e-11 4.72703e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694375 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.41099e-05 -6.26054e-06 -0.00502263) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0133138, Final residual = 1.53684e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0117742, Final residual = 5.76686e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.80632e-05, Final residual = 1.2655e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0031125, Final residual = 2.64185e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000100638, Final residual = 9.43948e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.22948e-05, global = -2.03195e-05, cumulative = 0.133441 +rho max/min : 1.22528 1.09811 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.99747e-06, Final residual = 2.99747e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.86894e-06, Final residual = 3.86894e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.9586e-07, Final residual = 2.9586e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00311005, Final residual = 2.55418e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04023e-05, Final residual = 9.95303e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000124298, global = -4.06257e-05, cumulative = 0.1334 +rho max/min : 1.22565 1.09914 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.28684e-06, Final residual = 1.28684e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.81009e-06, Final residual = 1.81009e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.89802e-07, Final residual = 2.89802e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00310403, Final residual = 2.37792e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.31266e-06, Final residual = 9.30108e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00018603, global = -6.09171e-05, cumulative = 0.13334 +rho max/min : 1.22602 1.10017 +ExecutionTime = 80.34 s ClockTime = 80 s + +Courant Number mean: 0.0117972 max: 0.0308861 +Time = 0.1305 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23026 10000 4.2960063e-10 4.0164706e-10 5.076e-05 0.0075827618 3.3614089e-05 4.8108263e-05 0.011858069 + 23030 10000 4.2727459e-10 4.0120099e-10 5.076e-05 0.007582762 3.3614089e-05 4.8108263e-05 0.011858069 + 23040 10000 3.995077e-10 3.7795748e-10 5.076e-05 0.0075827625 3.3614089e-05 4.8108263e-05 0.011858069 +CFD Coupling established at step 23050 + 23050 10000 3.7274716e-10 3.6149052e-10 5.076e-05 0.0075827631 3.3614089e-05 4.8108263e-05 0.011858069 + 23051 10000 3.704936e-10 3.6026537e-10 5.076e-05 0.0075827632 3.3614089e-05 4.8108263e-05 0.011858069 +Loop time of 0.0614479 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.34882e-05 -9.65281e-06 3.74483e-06) +[1] Ur = (0.00589651 -0.00117539 0.246023) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17113 +[1] nuf = 1.70776e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.45906e-08 -2.90846e-09 6.08774e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.19538e-07 -7.58094e-07 9.52593e-07) +[1] Ur = (0.00184014 2.36017e-06 0.208077) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14169 +[1] nuf = 1.75179e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.18033e-09 5.3617e-12 4.72698e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694257 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.87938e-06 -1.9404e-05 -0.00502305) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0101356, Final residual = 8.54328e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0120072, Final residual = 3.59969e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.59127e-05, Final residual = 1.19881e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0031017, Final residual = 5.24164e-08, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.47658e-05, Final residual = 7.50194e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.16287e-05, global = -2.02976e-05, cumulative = 0.133319 +rho max/min : 1.22641 1.10121 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.07343e-06, Final residual = 3.07343e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.32813e-06, Final residual = 4.32813e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.27192e-07, Final residual = 3.27192e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00310314, Final residual = 5.53209e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.50377e-06, Final residual = 8.62499e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000123153, global = -4.06122e-05, cumulative = 0.133279 +rho max/min : 1.22679 1.10225 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.2366e-06, Final residual = 1.2366e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.66344e-06, Final residual = 1.66344e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.21805e-07, Final residual = 3.21805e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00310165, Final residual = 3.34656e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.97831e-06, Final residual = 7.86733e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000184426, global = -6.08891e-05, cumulative = 0.133218 +rho max/min : 1.22716 1.10329 +ExecutionTime = 80.49 s ClockTime = 81 s + +Courant Number mean: 0.0117966 max: 0.0308825 +Time = 0.13075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23051 10000 3.704936e-10 3.6026537e-10 5.076e-05 0.0075827632 3.3629383e-05 4.8098507e-05 0.011860936 + 23060 10000 3.5343963e-10 3.5253738e-10 5.076e-05 0.0075827638 3.3629383e-05 4.8098507e-05 0.011860936 + 23070 10000 3.3967854e-10 3.4802535e-10 5.076e-05 0.0075827646 3.3629383e-05 4.8098507e-05 0.011860936 +CFD Coupling established at step 23075 + 23076 10000 3.334433e-10 3.4611754e-10 5.076e-05 0.0075827651 3.3629383e-05 4.8098507e-05 0.011860936 +Loop time of 0.0611141 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.35586e-05 -1.04617e-05 -9.63279e-06) +[1] Ur = (0.00589606 -0.00117456 0.246035) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17113 +[1] nuf = 1.70776e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.89 +[1] drag = (1.45896e-08 -2.90643e-09 6.08807e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.08893e-06 2.9383e-06 8.98337e-07) +[1] Ur = (0.00183747 -2.01117e-06 0.208076) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14169 +[1] nuf = 1.75178e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.17427e-09 -4.56888e-12 4.72697e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694238 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.51088e-06 -2.72993e-05 -0.00502806) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0118327, Final residual = 7.54974e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0167742, Final residual = 4.07373e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.59984e-05, Final residual = 1.21098e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00310366, Final residual = 3.10221e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.66261e-05, Final residual = 6.64959e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.11686e-05, global = -2.02464e-05, cumulative = 0.133197 +rho max/min : 1.22751 1.10433 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.54394e-06, Final residual = 2.54394e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.20493e-06, Final residual = 3.20493e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.8831e-07, Final residual = 2.8831e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00310766, Final residual = 3.02131e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.5794e-06, Final residual = 9.6834e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000122175, global = -4.04626e-05, cumulative = 0.133157 +rho max/min : 1.22785 1.10537 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.1745e-06, Final residual = 1.1745e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.54957e-06, Final residual = 1.54957e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.8488e-07, Final residual = 2.8488e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00311033, Final residual = 2.96321e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.97858e-06, Final residual = 7.162e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000183056, global = -6.06493e-05, cumulative = 0.133096 +rho max/min : 1.2282 1.10574 +ExecutionTime = 80.64 s ClockTime = 81 s + +Courant Number mean: 0.011796 max: 0.0308794 +Time = 0.131 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23076 10000 3.334433e-10 3.4611754e-10 5.076e-05 0.0075827651 3.3597408e-05 4.8147925e-05 0.01186403 + 23080 10000 3.2995702e-10 3.4504652e-10 5.076e-05 0.0075827655 3.3597408e-05 4.8147925e-05 0.01186403 + 23090 10000 3.2316684e-10 3.4295418e-10 5.076e-05 0.0075827664 3.3597408e-05 4.8147925e-05 0.01186403 +CFD Coupling established at step 23100 + 23100 10000 3.1848359e-10 3.4106838e-10 5.076e-05 0.0075827674 3.3597408e-05 4.8147925e-05 0.01186403 + 23101 10000 3.1810871e-10 3.4087306e-10 5.076e-05 0.0075827676 3.3597408e-05 4.8147925e-05 0.01186403 +Loop time of 0.0615501 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.28155e-05 -5.71195e-06 -1.58095e-06) +[1] Ur = (0.00590642 -0.00118125 0.246025) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17113 +[1] nuf = 1.70776e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.87 +[1] drag = (1.46152e-08 -2.92295e-09 6.08778e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.35652e-06 4.24122e-06 8.19598e-07) +[1] Ur = (0.00183751 -3.67148e-06 0.208075) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14169 +[1] nuf = 1.75178e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.17435e-09 -8.34067e-12 4.72694e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694206 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.20861e-05 -2.89226e-05 -0.00502293) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0144265, Final residual = 4.72303e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0104403, Final residual = 1.8463e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.79091e-05, Final residual = 1.26355e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00311492, Final residual = 2.93761e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.68245e-05, Final residual = 5.61964e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.08003e-05, global = -2.01468e-05, cumulative = 0.133076 +rho max/min : 1.22853 1.10575 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.23294e-06, Final residual = 2.23294e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.78331e-06, Final residual = 2.78331e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.51063e-07, Final residual = 2.51063e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00312047, Final residual = 2.92556e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.54472e-06, Final residual = 9.38879e-07, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000121462, global = -4.02654e-05, cumulative = 0.133036 +rho max/min : 1.22885 1.10578 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.03255e-06, Final residual = 1.03255e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.41501e-06, Final residual = 1.41501e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.48404e-07, Final residual = 2.48404e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0031238, Final residual = 2.91153e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.87348e-06, Final residual = 7.34131e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000181991, global = -6.03481e-05, cumulative = 0.132976 +rho max/min : 1.22916 1.10581 +ExecutionTime = 80.8 s ClockTime = 81 s + +Courant Number mean: 0.0117955 max: 0.0308768 +Time = 0.13125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23101 10000 3.1810871e-10 3.4087306e-10 5.076e-05 0.0075827676 3.3629242e-05 4.815545e-05 0.011860634 + 23110 10000 3.1547423e-10 3.3893722e-10 5.076e-05 0.0075827686 3.3629242e-05 4.815545e-05 0.011860634 + 23120 10000 3.1381924e-10 3.3661677e-10 5.076e-05 0.0075827697 3.3629242e-05 4.815545e-05 0.011860634 +CFD Coupling established at step 23125 + 23126 10000 3.1326736e-10 3.3535381e-10 5.076e-05 0.0075827705 3.3629242e-05 4.815545e-05 0.011860634 +Loop time of 0.0614794 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.90697e-06 -2.25557e-06 7.8396e-06) +[1] Ur = (0.00592011 -0.00118671 0.246012) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17113 +[1] nuf = 1.70776e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.85 +[1] drag = (1.4649e-08 -2.93646e-09 6.08744e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.5393e-07 2.70377e-06 8.79284e-07) +[1] Ur = (0.00183934 -2.46581e-06 0.208076) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1417 +[1] nuf = 1.75178e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.17852e-09 -5.6017e-12 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694177 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.17806e-05 -5.20001e-05 -0.00502266) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0161651, Final residual = 3.04318e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0167868, Final residual = 2.42846e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.03012e-05, Final residual = 7.96819e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00312785, Final residual = 2.9039e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.07196e-05, Final residual = 5.09206e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.04061e-05, global = -2.00464e-05, cumulative = 0.132956 +rho max/min : 1.22946 1.10585 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.89075e-06, Final residual = 2.89075e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.35752e-06, Final residual = 4.35752e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.86017e-07, Final residual = 1.86017e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00313259, Final residual = 2.9014e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.3879e-06, Final residual = 8.65419e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000120655, global = -4.00447e-05, cumulative = 0.132916 +rho max/min : 1.22974 1.10591 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.85805e-07, Final residual = 9.85805e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35797e-06, Final residual = 1.35797e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.83798e-07, Final residual = 1.83798e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00313524, Final residual = 2.89509e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.0577e-06, Final residual = 8.62464e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000180747, global = -5.99901e-05, cumulative = 0.132856 +rho max/min : 1.23002 1.10597 +ExecutionTime = 80.95 s ClockTime = 81 s + +Courant Number mean: 0.0117949 max: 0.0308744 +Time = 0.1315 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23126 10000 3.1326736e-10 3.3535381e-10 5.076e-05 0.0075827705 3.3632043e-05 4.8157345e-05 0.01185867 + 23130 10000 3.1305668e-10 3.3458904e-10 5.076e-05 0.007582771 3.3632043e-05 4.8157345e-05 0.01185867 + 23140 10000 3.1306803e-10 3.3289802e-10 5.076e-05 0.0075827723 3.3632043e-05 4.8157345e-05 0.01185867 +CFD Coupling established at step 23150 + 23150 10000 3.1352366e-10 3.3121555e-10 5.076e-05 0.0075827737 3.3632043e-05 4.8157345e-05 0.01185867 + 23151 10000 3.1358667e-10 3.3107414e-10 5.076e-05 0.0075827738 3.3632043e-05 4.8157345e-05 0.01185867 +Loop time of 0.0616115 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.8274e-06 2.42997e-06 5.71814e-06) +[1] Ur = (0.00593212 -0.0011932 0.246014) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17112 +[1] nuf = 1.70776e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.46787e-08 -2.95251e-09 6.08749e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.63502e-06 -2.44007e-07 1.22647e-06) +[1] Ur = (0.00184073 4.24108e-07 0.208075) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1417 +[1] nuf = 1.75178e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.18166e-09 9.63466e-13 4.72692e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694227 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.88956e-06 -5.56485e-05 -0.00499748) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0162963, Final residual = 2.19823e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0219026, Final residual = 1.28935e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.43729e-05, Final residual = 1.01624e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00313824, Final residual = 2.89219e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.33864e-05, Final residual = 4.26734e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.99391e-05, global = -1.98959e-05, cumulative = 0.132836 +rho max/min : 1.23028 1.10604 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.8419e-06, Final residual = 1.8419e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.37713e-06, Final residual = 2.37713e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.00992e-07, Final residual = 2.00992e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00314189, Final residual = 2.89149e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.27793e-06, Final residual = 9.9077e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000119696, global = -3.97304e-05, cumulative = 0.132796 +rho max/min : 1.23053 1.10612 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.67756e-07, Final residual = 9.67756e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.3661e-06, Final residual = 1.3661e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.98826e-07, Final residual = 1.98826e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00314368, Final residual = 2.88806e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.00952e-06, Final residual = 7.64173e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000179274, global = -5.95055e-05, cumulative = 0.132736 +rho max/min : 1.23077 1.10621 +ExecutionTime = 81.1 s ClockTime = 81 s + +Courant Number mean: 0.0117943 max: 0.0308723 +Time = 0.13175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23151 10000 3.1358667e-10 3.3107414e-10 5.076e-05 0.0075827738 3.3586231e-05 4.8187429e-05 0.011862259 + 23160 10000 3.1388718e-10 3.2942472e-10 5.076e-05 0.0075827751 3.3586231e-05 4.8187429e-05 0.011862259 + 23170 10000 3.1263562e-10 3.2693043e-10 5.076e-05 0.0075827766 3.3586231e-05 4.8187429e-05 0.011862259 +CFD Coupling established at step 23175 + 23176 10000 3.113229e-10 3.2553739e-10 5.076e-05 0.0075827775 3.3586231e-05 4.8187429e-05 0.011862259 +Loop time of 0.0608096 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.72308e-06 4.51078e-06 6.54672e-06) +[1] Ur = (0.0059317 -0.00119724 0.246014) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17112 +[1] nuf = 1.70776e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.85 +[1] drag = (1.46777e-08 -2.96251e-09 6.0875e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.58101e-06 -2.05334e-06 1.33105e-06) +[1] Ur = (0.00184051 2.09435e-06 0.208075) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1417 +[1] nuf = 1.75178e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.18116e-09 4.75784e-12 4.72692e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694175 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (9.57756e-06 -3.67664e-05 -0.00502285) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0138403, Final residual = 1.05476e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0156535, Final residual = 9.42034e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.77297e-05, Final residual = 9.49763e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00314597, Final residual = 2.88635e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.84224e-05, Final residual = 3.80181e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.94001e-05, global = -1.97168e-05, cumulative = 0.132717 +rho max/min : 1.23099 1.10631 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.91279e-06, Final residual = 1.91279e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.29688e-06, Final residual = 2.29688e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.20269e-07, Final residual = 2.20269e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00314865, Final residual = 2.88666e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.78744e-06, Final residual = 9.37938e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000118596, global = -3.9363e-05, cumulative = 0.132677 +rho max/min : 1.2312 1.10641 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.00824e-06, Final residual = 1.00824e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.32293e-06, Final residual = 1.32293e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.18151e-07, Final residual = 2.18151e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00314962, Final residual = 2.88382e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.90087e-06, Final residual = 9.9106e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000177587, global = -5.89413e-05, cumulative = 0.132618 +rho max/min : 1.23141 1.10653 +ExecutionTime = 81.26 s ClockTime = 81 s + +Courant Number mean: 0.0117938 max: 0.0308706 +Time = 0.132 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23176 10000 3.113229e-10 3.2553739e-10 5.076e-05 0.0075827775 3.3538205e-05 4.8217356e-05 0.011846092 + 23180 10000 3.1035067e-10 3.247194e-10 5.076e-05 0.0075827781 3.3538205e-05 4.8217356e-05 0.011846092 + 23190 10000 3.0828747e-10 3.2271734e-10 5.076e-05 0.0075827796 3.3538205e-05 4.8217356e-05 0.011846092 +CFD Coupling established at step 23200 + 23200 10000 3.0691678e-10 3.2060477e-10 5.076e-05 0.007582781 3.3538205e-05 4.8217356e-05 0.011846092 + 23201 10000 3.0679917e-10 3.2040603e-10 5.076e-05 0.0075827812 3.3538205e-05 4.8217356e-05 0.011846092 +Loop time of 0.0609705 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.1707e-06 4.81568e-06 1.52072e-05) +[1] Ur = (0.00592666 -0.00120078 0.24601) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17112 +[1] nuf = 1.70776e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.84 +[1] drag = (1.46652e-08 -2.97127e-09 6.08738e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.52951e-06 -2.33382e-06 9.22082e-07) +[1] Ur = (0.00183944 2.00634e-06 0.208074) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1417 +[1] nuf = 1.75178e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.17874e-09 4.55789e-12 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694171 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.81264e-06 -2.94032e-05 -0.00502438) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0156581, Final residual = 1.57177e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0125033, Final residual = 2.22278e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.33998e-05, Final residual = 7.97811e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00315074, Final residual = 2.88272e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.35949e-05, Final residual = 3.43653e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.87864e-05, global = -1.95034e-05, cumulative = 0.132599 +rho max/min : 1.2316 1.10665 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.75989e-06, Final residual = 1.75989e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.06407e-06, Final residual = 2.06407e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.10248e-07, Final residual = 2.10248e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00315227, Final residual = 2.88232e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.44954e-06, Final residual = 9.02446e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00011735, global = -3.89337e-05, cumulative = 0.13256 +rho max/min : 1.23177 1.10678 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.73791e-07, Final residual = 9.73791e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.2042e-06, Final residual = 1.2042e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.0837e-07, Final residual = 2.0837e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00315238, Final residual = 2.88046e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.83297e-06, Final residual = 8.97294e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000175686, global = -5.82889e-05, cumulative = 0.132502 +rho max/min : 1.23194 1.10692 +ExecutionTime = 81.41 s ClockTime = 81 s + +Courant Number mean: 0.0117933 max: 0.0308694 +Time = 0.13225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23201 10000 3.0679917e-10 3.2040603e-10 5.076e-05 0.0075827812 3.3522709e-05 4.8224111e-05 0.0118579 + 23210 10000 3.0585265e-10 3.1879884e-10 5.076e-05 0.0075827825 3.3522709e-05 4.8224111e-05 0.0118579 + 23220 10000 3.050511e-10 3.1743292e-10 5.076e-05 0.007582784 3.3522709e-05 4.8224111e-05 0.0118579 +CFD Coupling established at step 23225 + 23226 10000 3.0469133e-10 3.1683555e-10 5.076e-05 0.0075827848 3.3522709e-05 4.8224111e-05 0.0118579 +Loop time of 0.0672088 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.85561e-06 9.8839e-06 2.00564e-05) +[1] Ur = (0.00592951 -0.0012079 0.246009) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17112 +[1] nuf = 1.70776e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.84 +[1] drag = (1.46722e-08 -2.98889e-09 6.08735e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.19834e-06 -2.42904e-06 7.05969e-07) +[1] Ur = (0.0018391 1.36678e-06 0.208074) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1417 +[1] nuf = 1.75177e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.17797e-09 3.10498e-12 4.72692e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694151 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.43088e-06 -2.25152e-05 -0.00506598) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0131018, Final residual = 1.73119e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00920275, Final residual = 2.61272e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.01179e-05, Final residual = 4.70192e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00315242, Final residual = 2.87907e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.95055e-05, Final residual = 3.52833e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.811e-05, global = -1.92726e-05, cumulative = 0.132482 +rho max/min : 1.23209 1.10707 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.523e-06, Final residual = 1.523e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.81081e-06, Final residual = 1.81081e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.77507e-07, Final residual = 1.77507e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00315297, Final residual = 2.87904e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.49984e-06, Final residual = 7.35294e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00011597, global = -3.84648e-05, cumulative = 0.132444 +rho max/min : 1.23223 1.10723 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.95376e-07, Final residual = 8.95376e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.11242e-06, Final residual = 1.11242e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.76029e-07, Final residual = 1.76029e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00315164, Final residual = 2.87652e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.61106e-06, Final residual = 7.7662e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000173574, global = -5.7573e-05, cumulative = 0.132386 +rho max/min : 1.23236 1.10739 +ExecutionTime = 81.57 s ClockTime = 82 s + +Courant Number mean: 0.0117928 max: 0.0308685 +Time = 0.1325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23226 10000 3.0469133e-10 3.1683555e-10 5.076e-05 0.0075827848 3.3496662e-05 4.8222689e-05 0.011866648 + 23230 10000 3.0452013e-10 3.1652986e-10 5.076e-05 0.0075827854 3.3496662e-05 4.8222689e-05 0.011866648 + 23240 10000 3.0431852e-10 3.1607418e-10 5.076e-05 0.0075827868 3.3496662e-05 4.8222689e-05 0.011866648 +CFD Coupling established at step 23250 + 23250 10000 3.0441556e-10 3.1599074e-10 5.076e-05 0.0075827881 3.3496662e-05 4.8222689e-05 0.011866648 + 23251 10000 3.0443961e-10 3.1600039e-10 5.076e-05 0.0075827883 3.3496662e-05 4.8222689e-05 0.011866648 +Loop time of 0.065701 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.58213e-05 1.75839e-05 1.44964e-05) +[1] Ur = (0.00593504 -0.00121748 0.246018) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17112 +[1] nuf = 1.70777e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.4686e-08 -3.0126e-09 6.08761e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.08823e-06 -2.94049e-06 7.30309e-07) +[1] Ur = (0.00184011 1.30825e-06 0.208073) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1417 +[1] nuf = 1.75177e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.18026e-09 2.97201e-12 4.7269e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694123 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.32693e-06 -2.43787e-05 -0.00505445) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.012226, Final residual = 1.91169e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.010611, Final residual = 4.53078e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.38546e-05, Final residual = 5.53505e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00315102, Final residual = 2.87566e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.58731e-05, Final residual = 3.0636e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.73819e-05, global = -1.90206e-05, cumulative = 0.132367 +rho max/min : 1.23248 1.10757 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.72989e-06, Final residual = 1.72989e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.02909e-06, Final residual = 2.02909e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.23957e-07, Final residual = 2.23957e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00315179, Final residual = 2.87476e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.05507e-06, Final residual = 8.86447e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000114533, global = -3.7953e-05, cumulative = 0.132329 +rho max/min : 1.23259 1.10775 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.0664e-06, Final residual = 1.0664e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.32024e-06, Final residual = 1.32024e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.22444e-07, Final residual = 2.22444e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0031524, Final residual = 2.87262e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.73451e-06, Final residual = 8.41662e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00017147, global = -5.67932e-05, cumulative = 0.132273 +rho max/min : 1.23268 1.10794 +ExecutionTime = 81.74 s ClockTime = 82 s + +Courant Number mean: 0.0117922 max: 0.0308679 +Time = 0.13275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23251 10000 3.0443961e-10 3.1600039e-10 5.076e-05 0.0075827883 3.3471177e-05 4.8228955e-05 0.011850559 + 23260 10000 3.047759e-10 3.1622962e-10 5.076e-05 0.0075827894 3.3471177e-05 4.8228955e-05 0.011850559 + 23270 10000 3.0541065e-10 3.1673079e-10 5.076e-05 0.0075827906 3.3471177e-05 4.8228955e-05 0.011850559 +CFD Coupling established at step 23275 + 23276 10000 3.0592437e-10 3.1714011e-10 5.076e-05 0.0075827913 3.3471177e-05 4.8228955e-05 0.011850559 +Loop time of 0.0640438 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.43838e-05 1.9654e-05 4.17021e-06) +[1] Ur = (0.00593355 -0.0012204 0.24603) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17112 +[1] nuf = 1.70777e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.88 +[1] drag = (1.46824e-08 -3.01984e-09 6.08792e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.99567e-06 -3.25314e-06 6.29878e-07) +[1] Ur = (0.00184127 1.41499e-06 0.208074) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1417 +[1] nuf = 1.75177e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.18289e-09 3.21451e-12 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694117 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.89145e-06 -2.90118e-05 -0.00507326) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00993641, Final residual = 2.3908e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0116345, Final residual = 4.13572e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.78411e-05, Final residual = 5.06196e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00315426, Final residual = 2.87203e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.18393e-05, Final residual = 4.02472e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.80904e-05, global = -1.87462e-05, cumulative = 0.132254 +rho max/min : 1.23277 1.10813 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.25604e-06, Final residual = 2.25604e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.493e-06, Final residual = 2.493e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.43216e-07, Final residual = 2.43216e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00315801, Final residual = 2.87214e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.07254e-06, Final residual = 9.2886e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000114707, global = -3.73956e-05, cumulative = 0.132216 +rho max/min : 1.23284 1.10834 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.1814e-06, Final residual = 1.1814e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.47433e-06, Final residual = 1.47433e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.41679e-07, Final residual = 2.41679e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00316035, Final residual = 2.8711e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.96291e-06, Final residual = 9.3979e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000171158, global = -5.59449e-05, cumulative = 0.13216 +rho max/min : 1.2329 1.10855 +ExecutionTime = 81.88 s ClockTime = 82 s + +Courant Number mean: 0.0117917 max: 0.0308675 +Time = 0.133 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23276 10000 3.0592437e-10 3.1714011e-10 5.076e-05 0.0075827913 3.34622e-05 4.8235261e-05 0.01185483 + 23280 10000 3.0633235e-10 3.1745319e-10 5.076e-05 0.0075827917 3.34622e-05 4.8235261e-05 0.01185483 + 23290 10000 3.0763017e-10 3.1836572e-10 5.076e-05 0.0075827927 3.34622e-05 4.8235261e-05 0.01185483 +CFD Coupling established at step 23300 + 23300 10000 3.0933577e-10 3.1945108e-10 5.076e-05 0.0075827936 3.34622e-05 4.8235261e-05 0.01185483 + 23301 10000 3.0953066e-10 3.1956892e-10 5.076e-05 0.0075827937 3.34622e-05 4.8235261e-05 0.01185483 +Loop time of 0.0593436 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.60769e-06 1.27175e-05 -1.65981e-06) +[1] Ur = (0.00592605 -0.00121512 0.246037) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17112 +[1] nuf = 1.70777e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.89 +[1] drag = (1.46638e-08 -3.00677e-09 6.08811e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.81229e-06 -2.62894e-06 5.26457e-07) +[1] Ur = (0.00184162 8.85318e-07 0.208073) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1417 +[1] nuf = 1.75177e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.1837e-09 2.01122e-12 4.7269e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694024 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.13259e-05 -3.06724e-05 -0.00503821) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0096246, Final residual = 1.54077e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0124628, Final residual = 7.99161e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.27564e-05, Final residual = 2.12994e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00316402, Final residual = 2.87181e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.0004294, Final residual = 3.40337e-05, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000105852, global = -1.84418e-05, cumulative = 0.132142 +rho max/min : 1.23295 1.10876 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.00409e-05, Final residual = 4.69419e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 3.17311e-05, Final residual = 3.32579e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.48509e-07, Final residual = 3.48509e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00317509, Final residual = 2.89043e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.78243e-05, Final residual = 4.67491e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000162085, global = -3.67673e-05, cumulative = 0.132105 +rho max/min : 1.233 1.10899 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.21384e-06, Final residual = 2.21384e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.45565e-06, Final residual = 2.45565e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.85113e-07, Final residual = 2.85113e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00317517, Final residual = 2.87669e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.72021e-06, Final residual = 9.89951e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000218196, global = -5.4992e-05, cumulative = 0.13205 +rho max/min : 1.23303 1.10922 +ExecutionTime = 82.03 s ClockTime = 82 s + +Courant Number mean: 0.0117913 max: 0.0308769 +Time = 0.13325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23301 10000 3.0953066e-10 3.1956892e-10 5.076e-05 0.0075827937 3.3544869e-05 4.8232585e-05 0.011863896 + 23310 10000 3.1148292e-10 3.2071598e-10 5.076e-05 0.0075827944 3.3544869e-05 4.8232585e-05 0.011863896 + 23320 10000 3.1403422e-10 3.2218678e-10 5.076e-05 0.007582795 3.3544869e-05 4.8232585e-05 0.011863896 +CFD Coupling established at step 23325 + 23326 10000 3.1574306e-10 3.2317399e-10 5.076e-05 0.0075827954 3.3544869e-05 4.8232585e-05 0.011863896 +Loop time of 0.0589085 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.22362e-06 1.03887e-06 1.1676e-07) +[1] Ur = (0.00594912 -0.00119839 0.246079) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17112 +[1] nuf = 1.70777e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.98 +[1] drag = (1.47212e-08 -2.96544e-09 6.08926e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.2644e-06 -9.36804e-07 6.47642e-07) +[1] Ur = (0.00186067 -1.2324e-05 0.208088) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1417 +[1] nuf = 1.75177e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.22699e-09 -2.79971e-11 4.72727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693835 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.41681e-05 -3.43294e-05 -0.0050725) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0124271, Final residual = 5.03899e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0150043, Final residual = 2.62985e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.33581e-05, Final residual = 1.98984e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00318237, Final residual = 2.88065e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000197609, Final residual = 1.66524e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.61711e-05, global = -1.81055e-05, cumulative = 0.132032 +rho max/min : 1.23306 1.10946 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.72833e-06, Final residual = 8.72833e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.01663e-05, Final residual = 7.97181e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.86757e-07, Final residual = 2.86757e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00319589, Final residual = 2.90328e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.02164e-05, Final residual = 1.7405e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000112262, global = -3.61146e-05, cumulative = 0.131996 +rho max/min : 1.23307 1.10971 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.13944e-06, Final residual = 2.13944e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.15869e-06, Final residual = 2.15869e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.67088e-07, Final residual = 2.67088e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00320046, Final residual = 2.89336e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.57183e-06, Final residual = 9.95312e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00016833, global = -5.40153e-05, cumulative = 0.131942 +rho max/min : 1.23307 1.10996 +ExecutionTime = 82.19 s ClockTime = 82 s + +Courant Number mean: 0.011791 max: 0.030886 +Time = 0.1335 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23326 10000 3.1574306e-10 3.2317399e-10 5.076e-05 0.0075827954 3.3710862e-05 4.8613464e-05 0.011852122 + 23330 10000 3.1695538e-10 3.2387802e-10 5.076e-05 0.0075827956 3.3710862e-05 4.8613464e-05 0.011852122 + 23340 10000 3.2023796e-10 3.258085e-10 5.076e-05 0.007582796 3.3710862e-05 4.8613464e-05 0.011852122 +CFD Coupling established at step 23350 + 23350 10000 3.2381553e-10 3.2799195e-10 5.076e-05 0.0075827963 3.3710862e-05 4.8613464e-05 0.011852122 + 23351 10000 3.2418924e-10 3.2822435e-10 5.076e-05 0.0075827963 3.3710862e-05 4.8613464e-05 0.011852122 +Loop time of 0.065598 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.80001e-06 -8.42596e-06 4.72539e-06) +[1] Ur = (0.00594955 -0.00118509 0.246088) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17112 +[1] nuf = 1.70777e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726 +[1] drag = (1.47223e-08 -2.93253e-09 6.08951e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.56926e-06 1.5054e-06 6.04865e-07) +[1] Ur = (0.00186113 -2.11098e-05 0.208098) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14171 +[1] nuf = 1.75176e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.22807e-09 -4.79566e-11 4.72751e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694023 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.64259e-05 -3.29542e-05 -0.00506477) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0109122, Final residual = 3.99517e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0109346, Final residual = 1.27325e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.21367e-05, Final residual = 2.06365e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00321101, Final residual = 2.90119e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000182416, Final residual = 1.63343e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.75167e-05, global = -1.77738e-05, cumulative = 0.131924 +rho max/min : 1.23306 1.11022 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.78697e-06, Final residual = 7.78697e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.18271e-06, Final residual = 8.18271e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.31385e-07, Final residual = 3.31385e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00322831, Final residual = 2.92071e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.94128e-05, Final residual = 1.79011e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000113761, global = -3.5433e-05, cumulative = 0.131889 +rho max/min : 1.23304 1.11049 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.02382e-06, Final residual = 2.02382e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.08631e-06, Final residual = 2.08631e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.17474e-07, Final residual = 3.17474e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00323657, Final residual = 2.92021e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.29365e-06, Final residual = 9.65242e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000170068, global = -5.29751e-05, cumulative = 0.131836 +rho max/min : 1.23301 1.11076 +ExecutionTime = 82.35 s ClockTime = 82 s + +Courant Number mean: 0.0117906 max: 0.0308946 +Time = 0.13375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23351 10000 3.2418924e-10 3.2822435e-10 5.076e-05 0.0075827963 3.3520246e-05 4.8465537e-05 0.011842451 + 23360 10000 3.2769572e-10 3.3042572e-10 5.076e-05 0.0075827964 3.3520246e-05 4.8465537e-05 0.011842451 + 23370 10000 3.3190298e-10 3.3309044e-10 5.076e-05 0.0075827964 3.3520246e-05 4.8465537e-05 0.011842451 +CFD Coupling established at step 23375 + 23376 10000 3.3457306e-10 3.3478731e-10 5.076e-05 0.0075827963 3.3520246e-05 4.8465537e-05 0.011842451 +Loop time of 0.0647154 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.50493e-05 -1.19336e-05 6.38658e-06) +[1] Ur = (0.0059391 -0.00117249 0.246077) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17112 +[1] nuf = 1.70777e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.97 +[1] drag = (1.46964e-08 -2.90133e-09 6.08921e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.34412e-06 3.68141e-06 3.848e-08) +[1] Ur = (0.00185399 -2.29482e-05 0.208105) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14171 +[1] nuf = 1.75176e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.21185e-09 -5.21332e-11 4.72768e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694659 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.57489e-05 -3.6558e-05 -0.00507303) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0100839, Final residual = 3.75897e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.010646, Final residual = 6.88621e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.17145e-05, Final residual = 2.67127e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.003249, Final residual = 2.93048e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000129552, Final residual = 9.90977e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.64274e-05, global = -1.74072e-05, cumulative = 0.131818 +rho max/min : 1.23296 1.11104 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.88514e-06, Final residual = 5.88514e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.38654e-06, Final residual = 6.38654e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.83098e-07, Final residual = 3.83098e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00326412, Final residual = 2.94825e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17112e-05, Final residual = 8.55432e-07, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000112901, global = -3.46771e-05, cumulative = 0.131784 +rho max/min : 1.23291 1.11132 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.75672e-06, Final residual = 1.75672e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.96205e-06, Final residual = 1.96205e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.66568e-07, Final residual = 3.66568e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00327343, Final residual = 2.95012e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.15872e-06, Final residual = 9.38346e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000169426, global = -5.18171e-05, cumulative = 0.131732 +rho max/min : 1.23284 1.11162 +ExecutionTime = 82.51 s ClockTime = 83 s + +Courant Number mean: 0.0117901 max: 0.0309021 +Time = 0.134 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23376 10000 3.3457306e-10 3.3478731e-10 5.076e-05 0.0075827963 3.3429735e-05 4.8407312e-05 0.011872774 + 23380 10000 3.3641106e-10 3.3595482e-10 5.076e-05 0.0075827962 3.3429735e-05 4.8407312e-05 0.011872774 + 23390 10000 3.412897e-10 3.3898683e-10 5.076e-05 0.007582796 3.3429735e-05 4.8407312e-05 0.011872774 +CFD Coupling established at step 23400 + 23400 10000 3.2265119e-10 2.9811951e-10 5.076e-05 0.0075827956 3.3429735e-05 4.8407312e-05 0.011872774 + 23401 10000 3.2021086e-10 2.9519491e-10 5.076e-05 0.0075827955 3.3429735e-05 4.8407312e-05 0.011872774 +Loop time of 0.0614395 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.12506e-05 -1.00108e-05 3.23297e-06) +[1] Ur = (0.00593029 -0.00116527 0.246071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17112 +[1] nuf = 1.70777e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.46745e-08 -2.88347e-09 6.08905e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.34497e-06 3.55868e-06 -3.44334e-07) +[1] Ur = (0.00184952 -2.06639e-05 0.208109) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14171 +[1] nuf = 1.75176e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.20171e-09 -4.69439e-11 4.7278e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693896 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.99595e-05 -2.92503e-05 -0.0050551) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0117996, Final residual = 3.77426e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0105547, Final residual = 4.08901e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.14794e-05, Final residual = 2.39186e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00328478, Final residual = 2.95805e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000159468, Final residual = 1.03819e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.44312e-05, global = -1.70488e-05, cumulative = 0.131715 +rho max/min : 1.23277 1.11191 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.49799e-06, Final residual = 6.49799e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.70478e-06, Final residual = 6.70478e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.11379e-07, Final residual = 4.11379e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00329869, Final residual = 2.97299e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.30194e-05, Final residual = 1.06442e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000121093, global = -3.3953e-05, cumulative = 0.131681 +rho max/min : 1.23268 1.11222 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.80751e-06, Final residual = 1.80751e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.99488e-06, Final residual = 1.99488e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.98471e-07, Final residual = 3.98471e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00330784, Final residual = 2.97578e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.39253e-06, Final residual = 8.92499e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00017781, global = -5.07253e-05, cumulative = 0.13163 +rho max/min : 1.23258 1.11253 +ExecutionTime = 82.66 s ClockTime = 83 s + +Courant Number mean: 0.0117896 max: 0.0309087 +Time = 0.13425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23401 10000 3.2021086e-10 2.9519491e-10 5.076e-05 0.0075827955 3.3417061e-05 4.8342465e-05 0.011892006 + 23410 10000 3.0114884e-10 2.8564154e-10 5.076e-05 0.0075827951 3.3417061e-05 4.8342465e-05 0.011892006 + 23420 10000 2.956431e-10 2.8373444e-10 5.076e-05 0.0075827945 3.3417061e-05 4.8342465e-05 0.011892006 +CFD Coupling established at step 23425 + 23426 10000 2.9795477e-10 2.8140544e-10 5.076e-05 0.0075827941 3.3417061e-05 4.8342465e-05 0.011892006 +Loop time of 0.0611327 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.13124e-05 -4.85451e-06 -2.63654e-06) +[1] Ur = (0.00592747 -0.00116235 0.246066) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17111 +[1] nuf = 1.70777e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.46676e-08 -2.87624e-09 6.0889e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.31787e-06 1.26252e-06 2.37657e-07) +[1] Ur = (0.00184738 -1.58546e-05 0.208112) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14171 +[1] nuf = 1.75176e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.19686e-09 -3.60183e-11 4.72787e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694256 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.8833e-05 -3.20168e-05 -0.00505247) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00802121, Final residual = 2.42515e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00815802, Final residual = 6.11268e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.53519e-05, Final residual = 2.18204e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00331874, Final residual = 2.98378e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000123679, Final residual = 7.07719e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.81123e-05, global = -1.6623e-05, cumulative = 0.131614 +rho max/min : 1.23247 1.11284 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.02819e-06, Final residual = 7.02819e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.34807e-06, Final residual = 8.34807e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.12795e-07, Final residual = 4.12795e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00333057, Final residual = 2.99412e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00947e-05, Final residual = 8.86639e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000114971, global = -3.31064e-05, cumulative = 0.131581 +rho max/min : 1.23235 1.11316 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.68536e-06, Final residual = 1.68536e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.90271e-06, Final residual = 1.90271e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.03501e-07, Final residual = 4.03501e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00333946, Final residual = 2.99961e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.11456e-06, Final residual = 9.97491e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000171882, global = -4.94529e-05, cumulative = 0.131531 +rho max/min : 1.23222 1.11349 +ExecutionTime = 82.81 s ClockTime = 83 s + +Courant Number mean: 0.0117892 max: 0.0309142 +Time = 0.1345 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23426 10000 2.9795477e-10 2.8140544e-10 5.076e-05 0.0075827941 3.3420288e-05 4.8261565e-05 0.011850118 + 23430 10000 2.9962369e-10 2.7973002e-10 5.076e-05 0.0075827938 3.3420288e-05 4.8261565e-05 0.011850118 + 23440 10000 3.0042563e-10 2.7759941e-10 5.076e-05 0.007582793 3.3420288e-05 4.8261565e-05 0.011850118 +CFD Coupling established at step 23450 + 23450 10000 2.9782764e-10 2.7931776e-10 5.076e-05 0.007582792 3.3420288e-05 4.8261565e-05 0.011850118 + 23451 10000 2.9762179e-10 2.7952931e-10 5.076e-05 0.0075827919 3.3420288e-05 4.8261565e-05 0.011850118 +Loop time of 0.0610909 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.36517e-05 1.54459e-06 -7.96414e-06) +[1] Ur = (0.00593348 -0.00116273 0.246062) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17111 +[1] nuf = 1.70778e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.46824e-08 -2.87719e-09 6.08882e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.90151e-06 6.14942e-07 2.17114e-07) +[1] Ur = (0.00184706 -1.33718e-05 0.208115) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14171 +[1] nuf = 1.75176e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.19613e-09 -3.03779e-11 4.72793e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693987 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.51526e-05 -1.77625e-05 -0.00506942) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00757142, Final residual = 2.19922e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0103771, Final residual = 9.23703e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.47801e-05, Final residual = 1.48892e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00334863, Final residual = 3.0063e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000104973, Final residual = 9.08866e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.70072e-05, global = -1.62128e-05, cumulative = 0.131515 +rho max/min : 1.23208 1.11382 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.61475e-06, Final residual = 6.61475e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.31337e-06, Final residual = 8.31337e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.12587e-07, Final residual = 4.12587e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00336088, Final residual = 3.01906e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10116e-05, Final residual = 1.09054e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000114043, global = -3.22842e-05, cumulative = 0.131483 +rho max/min : 1.23193 1.11416 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.77796e-06, Final residual = 1.77796e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.99059e-06, Final residual = 1.99059e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.04345e-07, Final residual = 4.04345e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00336649, Final residual = 3.01989e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.30177e-06, Final residual = 8.99726e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000171115, global = -4.82135e-05, cumulative = 0.131434 +rho max/min : 1.23176 1.1145 +ExecutionTime = 82.97 s ClockTime = 83 s + +Courant Number mean: 0.0117888 max: 0.0309188 +Time = 0.13475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23451 10000 2.9762179e-10 2.7952931e-10 5.076e-05 0.0075827919 3.3447111e-05 4.8162643e-05 0.011858081 + 23460 10000 2.9642073e-10 2.8122096e-10 5.076e-05 0.007582791 3.3447111e-05 4.8162643e-05 0.011858081 + 23470 10000 2.9647253e-10 2.729871e-10 5.076e-05 0.0075827898 3.3447111e-05 4.8162643e-05 0.011858081 +CFD Coupling established at step 23475 + 23476 10000 2.9668907e-10 2.3454761e-10 5.076e-05 0.0075827891 3.3447111e-05 4.8162643e-05 0.011858081 +Loop time of 0.0612192 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.31613e-07 7.44998e-06 -1.30382e-05) +[1] Ur = (0.00594498 -0.00116307 0.246061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17111 +[1] nuf = 1.70778e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.47109e-08 -2.87801e-09 6.08879e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.97966e-06 2.37935e-06 -1.09928e-06) +[1] Ur = (0.00184685 -1.37643e-05 0.208118) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14171 +[1] nuf = 1.75176e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.19565e-09 -3.12696e-11 4.72802e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694204 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.37423e-05 -1.7516e-05 -0.00505368) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0068564, Final residual = 2.14006e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00744523, Final residual = 1.46497e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.62167e-05, Final residual = 1.62357e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00337428, Final residual = 3.02526e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.2604e-05, Final residual = 7.91599e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.7143e-05, global = -1.57712e-05, cumulative = 0.131419 +rho max/min : 1.23159 1.11485 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.87055e-06, Final residual = 3.87055e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.50963e-06, Final residual = 4.50963e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.78603e-07, Final residual = 4.78603e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00338294, Final residual = 3.03306e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.11918e-06, Final residual = 9.46541e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000114307, global = -3.13963e-05, cumulative = 0.131387 +rho max/min : 1.23141 1.1152 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.6685e-06, Final residual = 1.6685e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.99526e-06, Final residual = 1.99526e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.73055e-07, Final residual = 4.73055e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00338735, Final residual = 3.03465e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.07542e-06, Final residual = 9.33349e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000171504, global = -4.6878e-05, cumulative = 0.13134 +rho max/min : 1.23121 1.11556 +ExecutionTime = 83.12 s ClockTime = 83 s + +Courant Number mean: 0.0117884 max: 0.0309227 +Time = 0.135 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23476 10000 2.9668907e-10 2.3454761e-10 5.076e-05 0.0075827891 3.3464057e-05 4.8117774e-05 0.011879318 + 23480 10000 2.9038898e-10 2.2335719e-10 5.076e-05 0.0075827886 3.3464057e-05 4.8117774e-05 0.011879318 + 23490 10000 2.7275303e-10 2.1557489e-10 5.076e-05 0.0075827873 3.3464057e-05 4.8117774e-05 0.011879318 +CFD Coupling established at step 23500 + 23500 10000 2.6135941e-10 2.1283243e-10 5.076e-05 0.0075827859 3.3464057e-05 4.8117774e-05 0.011879318 + 23501 10000 2.6075269e-10 2.1233175e-10 5.076e-05 0.0075827858 3.3464057e-05 4.8117774e-05 0.011879318 +Loop time of 0.0618498 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.27978e-05 1.14937e-05 -1.6153e-05) +[1] Ur = (0.00595729 -0.00116263 0.24606) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17111 +[1] nuf = 1.70778e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.47413e-08 -2.87693e-09 6.08874e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.27823e-07 2.88182e-06 -1.4664e-06) +[1] Ur = (0.00184774 -1.32413e-05 0.20812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14171 +[1] nuf = 1.75175e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.19769e-09 -3.00814e-11 4.72806e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693978 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.99328e-05 -1.14272e-05 -0.00506833) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00966332, Final residual = 1.79994e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0123252, Final residual = 1.09788e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.77837e-05, Final residual = 2.07093e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00339251, Final residual = 3.03757e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.36191e-05, Final residual = 6.43839e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.72521e-05, global = -1.53411e-05, cumulative = 0.131325 +rho max/min : 1.23101 1.11592 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.53045e-06, Final residual = 3.53045e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.21807e-06, Final residual = 4.21807e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.79374e-07, Final residual = 4.79374e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00339793, Final residual = 3.04219e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.66629e-06, Final residual = 9.87363e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000114514, global = -3.05323e-05, cumulative = 0.131294 +rho max/min : 1.2308 1.11629 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.62554e-06, Final residual = 1.62554e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.95766e-06, Final residual = 1.95766e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.74489e-07, Final residual = 4.74489e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00339988, Final residual = 3.04217e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.93465e-06, Final residual = 9.71405e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000171796, global = -4.55719e-05, cumulative = 0.131249 +rho max/min : 1.23057 1.11666 +ExecutionTime = 83.27 s ClockTime = 83 s + +Courant Number mean: 0.0117881 max: 0.0309261 +Time = 0.13525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23501 10000 2.6075269e-10 2.1233175e-10 5.076e-05 0.0075827858 3.3472424e-05 4.8101567e-05 0.011879917 + 23510 10000 2.5576323e-10 2.0793765e-10 5.076e-05 0.0075827845 3.3472424e-05 4.8101567e-05 0.011879917 + 23520 10000 2.4885475e-10 2.054894e-10 5.076e-05 0.007582783 3.3472424e-05 4.8101567e-05 0.011879917 +CFD Coupling established at step 23525 + 23526 10000 2.450482e-10 2.0389943e-10 5.076e-05 0.0075827821 3.3472424e-05 4.8101567e-05 0.011879917 +Loop time of 0.0632155 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.05095e-05 9.61719e-06 -1.49508e-05) +[1] Ur = (0.00596424 -0.0011577 0.246054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17111 +[1] nuf = 1.70778e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.47585e-08 -2.86473e-09 6.08857e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.55024e-06 2.29779e-06 -5.80602e-07) +[1] Ur = (0.00184963 -1.20485e-05 0.208121) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14171 +[1] nuf = 1.75175e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.20198e-09 -2.73718e-11 4.72808e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694109 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.24951e-05 -9.06677e-06 -0.00506247) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00978339, Final residual = 1.69811e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.012893, Final residual = 6.08354e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.5756e-05, Final residual = 2.37472e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00340189, Final residual = 3.043e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000357884, Final residual = 3.38975e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.52328e-05, global = -1.48873e-05, cumulative = 0.131234 +rho max/min : 1.23034 1.11704 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.97354e-05, Final residual = 3.44893e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.35338e-05, Final residual = 5.2497e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.50901e-07, Final residual = 4.50901e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00341867, Final residual = 3.07513e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.78869e-05, Final residual = 2.80582e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000152619, global = -2.96151e-05, cumulative = 0.131204 +rho max/min : 1.2301 1.11742 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.52434e-06, Final residual = 4.52434e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.73107e-06, Final residual = 4.73107e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.15077e-07, Final residual = 4.15077e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00340451, Final residual = 3.0432e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.54602e-06, Final residual = 9.8641e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000209951, global = -4.41863e-05, cumulative = 0.13116 +rho max/min : 1.22984 1.11781 +ExecutionTime = 83.43 s ClockTime = 84 s + +Courant Number mean: 0.0117871 max: 0.0309201 +Time = 0.1355 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23526 10000 2.450482e-10 2.0389943e-10 5.076e-05 0.0075827821 3.3475313e-05 4.8045742e-05 0.011862858 + 23530 10000 2.4288181e-10 2.0246e-10 5.076e-05 0.0075827815 3.3475313e-05 4.8045742e-05 0.011862858 + 23540 10000 2.3916032e-10 1.9754264e-10 5.076e-05 0.0075827799 3.3475313e-05 4.8045742e-05 0.011862858 +CFD Coupling established at step 23550 + 23550 10000 2.3641643e-10 1.9260628e-10 5.076e-05 0.0075827783 3.3475313e-05 4.8045742e-05 0.011862858 + 23551 10000 2.361708e-10 1.9214849e-10 5.076e-05 0.0075827782 3.3475313e-05 4.8045742e-05 0.011862858 +Loop time of 0.061722 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.98928e-05 5.80846e-07 -1.36029e-05) +[1] Ur = (0.0059816 -0.00116285 0.246066) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17111 +[1] nuf = 1.70779e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.48015e-08 -2.87747e-09 6.0889e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.94585e-06 2.79592e-06 -1.59593e-06) +[1] Ur = (0.00186018 -6.03687e-06 0.208109) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14172 +[1] nuf = 1.75175e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.22593e-09 -1.37145e-11 4.72779e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694036 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.6555e-05 1.38225e-06 -0.00508311) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0135976, Final residual = 8.96229e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0167665, Final residual = 4.46266e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.43789e-05, Final residual = 2.1532e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00340762, Final residual = 3.04538e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00014357, Final residual = 1.12219e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.74667e-05, global = -1.44182e-05, cumulative = 0.131146 +rho max/min : 1.22958 1.11819 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.97441e-06, Final residual = 8.97441e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.12028e-05, Final residual = 2.76239e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.34646e-07, Final residual = 4.34646e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00340888, Final residual = 3.04697e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.34773e-05, Final residual = 1.30307e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000114924, global = -2.86728e-05, cumulative = 0.131117 +rho max/min : 1.22931 1.11859 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.0369e-06, Final residual = 2.0369e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.68817e-06, Final residual = 2.68817e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.17313e-07, Final residual = 4.17313e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0034045, Final residual = 3.04109e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.78856e-06, Final residual = 8.2335e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00017238, global = -4.2765e-05, cumulative = 0.131074 +rho max/min : 1.22903 1.11899 +ExecutionTime = 83.58 s ClockTime = 84 s + +Courant Number mean: 0.0117867 max: 0.0309146 +Time = 0.13575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23551 10000 2.361708e-10 1.9214849e-10 5.076e-05 0.0075827782 3.3021508e-05 4.8187691e-05 0.01186342 + 23560 10000 2.3480671e-10 1.8767361e-10 5.076e-05 0.0075827767 3.3021508e-05 4.8187691e-05 0.01186342 + 23570 10000 2.3276826e-10 1.8412335e-10 5.076e-05 0.0075827751 3.3021508e-05 4.8187691e-05 0.01186342 +CFD Coupling established at step 23575 + 23576 10000 2.310959e-10 1.8275223e-10 5.076e-05 0.0075827741 3.3021508e-05 4.8187691e-05 0.01186342 +Loop time of 0.0617056 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.61988e-05 -9.40158e-06 -1.40043e-05) +[1] Ur = (0.00598776 -0.00115694 0.246071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17111 +[1] nuf = 1.70778e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.48167e-08 -2.86287e-09 6.08904e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.36756e-06 5.84841e-07 -2.26738e-06) +[1] Ur = (0.0018647 2.14582e-06 0.208099) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14172 +[1] nuf = 1.75175e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.23617e-09 4.87483e-12 4.72755e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694255 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.62601e-05 -1.83898e-05 -0.00503989) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00908471, Final residual = 4.95292e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00996958, Final residual = 1.38968e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.30013e-05, Final residual = 1.86498e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00339992, Final residual = 3.03588e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000137362, Final residual = 1.20009e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.74678e-05, global = -1.39211e-05, cumulative = 0.13106 +rho max/min : 1.22874 1.11939 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.44427e-06, Final residual = 6.44427e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.82395e-06, Final residual = 7.82395e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.72534e-07, Final residual = 5.72534e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00340036, Final residual = 3.03763e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.35181e-05, Final residual = 1.32452e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000114895, global = -2.76776e-05, cumulative = 0.131033 +rho max/min : 1.22844 1.11979 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.38466e-06, Final residual = 2.38466e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.92984e-06, Final residual = 2.92984e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.52531e-07, Final residual = 5.52531e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00339375, Final residual = 3.0292e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.81458e-06, Final residual = 9.84978e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000172294, global = -4.12726e-05, cumulative = 0.130991 +rho max/min : 1.22813 1.1202 +ExecutionTime = 83.74 s ClockTime = 84 s + +Courant Number mean: 0.0117863 max: 0.0309094 +Time = 0.136 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23576 10000 2.310959e-10 1.8275223e-10 5.076e-05 0.0075827741 3.3165188e-05 4.8480016e-05 0.011886386 + 23580 10000 2.297926e-10 1.8209716e-10 5.076e-05 0.0075827734 3.3165188e-05 4.8480016e-05 0.011886386 + 23590 10000 2.2598841e-10 1.8118952e-10 5.076e-05 0.0075827719 3.3165188e-05 4.8480016e-05 0.011886386 +CFD Coupling established at step 23600 + 23600 10000 2.2162745e-10 1.8102867e-10 5.076e-05 0.0075827703 3.3165188e-05 4.8480016e-05 0.011886386 + 23601 10000 2.2118418e-10 1.8103385e-10 5.076e-05 0.0075827702 3.3165188e-05 4.8480016e-05 0.011886386 +Loop time of 0.06198 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.3146e-05 -1.55312e-05 -1.16261e-05) +[1] Ur = (0.0059816 -0.00115408 0.246063) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17111 +[1] nuf = 1.70778e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.48014e-08 -2.85577e-09 6.08881e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.6911e-06 -4.63561e-06 -4.85759e-07) +[1] Ur = (0.00186292 9.27665e-06 0.208091) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14172 +[1] nuf = 1.75175e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.23211e-09 2.10744e-11 4.72733e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694444 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.5921e-05 -2.40126e-05 -0.00505727) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0109844, Final residual = 3.4715e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0100108, Final residual = 5.18789e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.28231e-05, Final residual = 3.21403e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00339029, Final residual = 3.02568e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000344611, Final residual = 2.95696e-05, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.52444e-05, global = -1.34213e-05, cumulative = 0.130978 +rho max/min : 1.22781 1.12062 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.26919e-05, Final residual = 4.23784e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.81851e-05, Final residual = 1.16985e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.15104e-07, Final residual = 5.15104e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00339624, Final residual = 3.02906e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.42341e-05, Final residual = 2.97412e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000152635, global = -2.66778e-05, cumulative = 0.130951 +rho max/min : 1.22748 1.12103 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.66841e-06, Final residual = 3.66841e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.91243e-06, Final residual = 3.91243e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.68216e-07, Final residual = 4.68216e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00338207, Final residual = 3.01719e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.01782e-06, Final residual = 9.87518e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000209948, global = -3.97642e-05, cumulative = 0.130912 +rho max/min : 1.22714 1.12145 +ExecutionTime = 83.89 s ClockTime = 84 s + +Courant Number mean: 0.0117863 max: 0.030914 +Time = 0.13625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23601 10000 2.2118418e-10 1.8103385e-10 5.076e-05 0.0075827702 3.3302652e-05 4.8588916e-05 0.011871743 + 23610 10000 2.1734302e-10 1.8108843e-10 5.076e-05 0.0075827688 3.3302652e-05 4.8588916e-05 0.011871743 + 23620 10000 2.1355936e-10 1.8111994e-10 5.076e-05 0.0075827674 3.3302652e-05 4.8588916e-05 0.011871743 +CFD Coupling established at step 23625 + 23626 10000 2.1157816e-10 1.8113229e-10 5.076e-05 0.0075827665 3.3302652e-05 4.8588916e-05 0.011871743 +Loop time of 0.0614359 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.10351e-05 -1.94887e-05 -7.39612e-06) +[1] Ur = (0.00597468 -0.00114666 0.24606) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17111 +[1] nuf = 1.70778e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.47843e-08 -2.83739e-09 6.08873e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.06749e-07 -4.21816e-06 -1.8023e-06) +[1] Ur = (0.00186022 -5.13166e-07 0.208101) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14172 +[1] nuf = 1.75175e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.226e-09 -1.1658e-12 4.72759e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692771 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.95253e-05 -2.88377e-05 -0.0050479) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00697088, Final residual = 5.08717e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00992451, Final residual = 4.40237e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.44382e-05, Final residual = 1.99667e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00337836, Final residual = 3.01309e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000123645, Final residual = 1.22275e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.86561e-05, global = -1.29644e-05, cumulative = 0.130899 +rho max/min : 1.2268 1.12188 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.48423e-06, Final residual = 8.48423e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.16917e-05, Final residual = 1.03803e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.19544e-07, Final residual = 5.19544e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00337728, Final residual = 3.02083e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.44722e-05, Final residual = 1.19743e-06, No Iterations 25 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000115934, global = -2.57726e-05, cumulative = 0.130873 +rho max/min : 1.22645 1.1223 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.39283e-06, Final residual = 2.39283e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.1582e-06, Final residual = 3.1582e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.02834e-07, Final residual = 5.02834e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00336823, Final residual = 3.00216e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.17804e-06, Final residual = 9.26184e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000173143, global = -3.8416e-05, cumulative = 0.130834 +rho max/min : 1.2261 1.12273 +ExecutionTime = 84.05 s ClockTime = 84 s + +Courant Number mean: 0.011786 max: 0.030918 +Time = 0.1365 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23626 10000 2.1157816e-10 1.8113229e-10 5.076e-05 0.0075827665 3.3749721e-05 4.8494637e-05 0.011865134 + 23630 10000 2.1039162e-10 1.81141e-10 5.076e-05 0.007582766 3.3749721e-05 4.8494637e-05 0.011865134 + 23640 10000 2.0787992e-10 1.8118357e-10 5.076e-05 0.0075827646 3.3749721e-05 4.8494637e-05 0.011865134 +CFD Coupling established at step 23650 + 23650 10000 2.0592723e-10 1.8131482e-10 5.076e-05 0.0075827634 3.3749721e-05 4.8494637e-05 0.011865134 + 23651 10000 2.0575948e-10 1.8133449e-10 5.076e-05 0.0075827633 3.3749721e-05 4.8494637e-05 0.011865134 +Loop time of 0.0616139 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.05514e-05 -1.98126e-05 -7.20865e-06) +[1] Ur = (0.00596229 -0.00114668 0.246056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17111 +[1] nuf = 1.70778e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.47536e-08 -2.83745e-09 6.08861e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.32059e-06 2.80226e-07 -3.24939e-06) +[1] Ur = (0.00184942 -1.21156e-05 0.208109) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14172 +[1] nuf = 1.75175e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.20149e-09 -2.7524e-11 4.72779e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695292 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.57433e-05 -2.86991e-05 -0.00504452) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00778399, Final residual = 2.56846e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00977446, Final residual = 2.64969e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.15616e-05, Final residual = 1.49089e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00336183, Final residual = 2.99389e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000108917, Final residual = 7.80794e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.71552e-05, global = -1.23828e-05, cumulative = 0.130822 +rho max/min : 1.22574 1.12317 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.80017e-06, Final residual = 5.80017e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.15735e-06, Final residual = 8.15735e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.6569e-07, Final residual = 4.6569e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00335729, Final residual = 2.99219e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.37227e-06, Final residual = 8.99981e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000114227, global = -2.45942e-05, cumulative = 0.130797 +rho max/min : 1.22537 1.1236 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.87707e-06, Final residual = 1.87707e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.4063e-06, Final residual = 2.4063e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.56592e-07, Final residual = 4.56592e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00334963, Final residual = 2.9811e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.61101e-06, Final residual = 7.57624e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000171219, global = -3.66349e-05, cumulative = 0.130761 +rho max/min : 1.225 1.12404 +ExecutionTime = 84.2 s ClockTime = 84 s + +Courant Number mean: 0.0117858 max: 0.0309218 +Time = 0.13675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23651 10000 2.0575948e-10 1.8133449e-10 5.076e-05 0.0075827633 3.3648298e-05 4.8248042e-05 0.011881032 + 23660 10000 2.044494e-10 1.8157117e-10 5.076e-05 0.0075827622 3.3648298e-05 4.8248042e-05 0.011881032 + 23670 10000 2.0344223e-10 1.8195991e-10 5.076e-05 0.0075827612 3.3648298e-05 4.8248042e-05 0.011881032 +CFD Coupling established at step 23675 + 23676 10000 2.0303981e-10 1.8224723e-10 5.076e-05 0.0075827607 3.3648298e-05 4.8248042e-05 0.011881032 +Loop time of 0.0615556 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.10102e-05 -1.33365e-05 -7.22121e-06) +[1] Ur = (0.00595681 -0.00114961 0.246051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17111 +[1] nuf = 1.70779e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.474e-08 -2.84468e-09 6.08849e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.02846e-06 2.35731e-06 -4.22126e-07) +[1] Ur = (0.00184485 -1.57452e-05 0.208111) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14172 +[1] nuf = 1.75174e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.1911e-09 -3.57698e-11 4.72784e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693232 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.68412e-05 -3.33054e-05 -0.00502666) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00730728, Final residual = 2.12709e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.012347, Final residual = 6.6751e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.13966e-05, Final residual = 1.8185e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00334281, Final residual = 2.97438e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.57011e-05, Final residual = 5.65447e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.69156e-05, global = -1.19465e-05, cumulative = 0.130749 +rho max/min : 1.22461 1.12448 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.49041e-06, Final residual = 3.49041e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.3226e-06, Final residual = 4.3226e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.49295e-07, Final residual = 4.49295e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00333634, Final residual = 2.96854e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.78149e-06, Final residual = 9.46692e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000113736, global = -2.3714e-05, cumulative = 0.130725 +rho max/min : 1.22422 1.12463 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.74615e-06, Final residual = 1.74615e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.12314e-06, Final residual = 2.12314e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.4458e-07, Final residual = 4.4458e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0033288, Final residual = 2.95997e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.47998e-06, Final residual = 6.58036e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00017046, global = -3.53074e-05, cumulative = 0.13069 +rho max/min : 1.22382 1.12463 +ExecutionTime = 84.35 s ClockTime = 84 s + +Courant Number mean: 0.0117855 max: 0.0309254 +Time = 0.137 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23676 10000 2.0303981e-10 1.8224723e-10 5.076e-05 0.0075827607 3.362529e-05 4.8211136e-05 0.011874278 + 23680 10000 2.0285397e-10 1.8246547e-10 5.076e-05 0.0075827603 3.362529e-05 4.8211136e-05 0.011874278 + 23690 10000 2.0268762e-10 1.8308404e-10 5.076e-05 0.0075827595 3.362529e-05 4.8211136e-05 0.011874278 +CFD Coupling established at step 23700 + 23700 10000 2.0293525e-10 1.8377745e-10 5.076e-05 0.0075827588 3.362529e-05 4.8211136e-05 0.011874278 + 23701 10000 2.0298226e-10 1.838498e-10 5.076e-05 0.0075827588 3.362529e-05 4.8211136e-05 0.011874278 +Loop time of 0.0619404 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.64364e-06 -4.47939e-06 -2.54322e-06) +[1] Ur = (0.00594972 -0.00115477 0.246044) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17111 +[1] nuf = 1.70779e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.89 +[1] drag = (1.47224e-08 -2.85744e-09 6.08829e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.33916e-06 6.10883e-06 8.34543e-07) +[1] Ur = (0.00184445 -1.94292e-05 0.208113) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14172 +[1] nuf = 1.75174e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.1902e-09 -4.4139e-11 4.72788e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694887 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.45198e-05 -3.33237e-05 -0.00503958) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00843717, Final residual = 1.73186e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0138668, Final residual = 3.71781e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.32659e-05, Final residual = 1.98018e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00332061, Final residual = 2.95112e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000425491, Final residual = 3.64016e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000107489, global = -1.13744e-05, cumulative = 0.130678 +rho max/min : 1.22341 1.12463 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.44134e-05, Final residual = 3.86255e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.99017e-05, Final residual = 1.98357e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.23554e-07, Final residual = 4.23554e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00332797, Final residual = 2.97575e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.52893e-05, Final residual = 4.20401e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000164024, global = -2.25544e-05, cumulative = 0.130656 +rho max/min : 1.22299 1.12463 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.86266e-06, Final residual = 4.86266e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.63068e-06, Final residual = 4.63068e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.81582e-07, Final residual = 3.81582e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00330511, Final residual = 2.93551e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.3961e-06, Final residual = 8.8505e-07, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000220365, global = -3.35599e-05, cumulative = 0.130622 +rho max/min : 1.22257 1.12463 +ExecutionTime = 84.51 s ClockTime = 85 s + +Courant Number mean: 0.0117846 max: 0.0309198 +Time = 0.13725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23701 10000 2.0298226e-10 1.838498e-10 5.076e-05 0.0075827588 3.3608059e-05 4.8124875e-05 0.011866657 + 23710 10000 2.0351127e-10 1.8441751e-10 5.076e-05 0.0075827583 3.3608059e-05 4.8124875e-05 0.011866657 + 23720 10000 2.0433031e-10 1.8509688e-10 5.076e-05 0.0075827579 3.3608059e-05 4.8124875e-05 0.011866657 +CFD Coupling established at step 23725 + 23726 10000 2.0503041e-10 1.8556847e-10 5.076e-05 0.0075827577 3.3608059e-05 4.8124875e-05 0.011866657 +Loop time of 0.061497 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.01622e-06 4.03258e-06 1.83306e-06) +[1] Ur = (0.00595104 -0.00118011 0.246049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1711 +[1] nuf = 1.70779e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.9 +[1] drag = (1.47257e-08 -2.92014e-09 6.08842e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.52587e-06 9.78314e-06 -5.73336e-08) +[1] Ur = (0.00185293 -1.68594e-05 0.208103) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14172 +[1] nuf = 1.75174e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.20945e-09 -3.8301e-11 4.72764e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694187 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.2447e-05 -3.55593e-05 -0.00500942) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0103058, Final residual = 7.79094e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0133062, Final residual = 3.55868e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.2643e-05, Final residual = 1.26062e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00329886, Final residual = 2.93056e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000160083, Final residual = 1.2866e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.63218e-05, global = -1.08549e-05, cumulative = 0.130612 +rho max/min : 1.22213 1.12463 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.42384e-06, Final residual = 6.42384e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.63585e-06, Final residual = 7.63585e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.65982e-07, Final residual = 3.65982e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00329262, Final residual = 2.92574e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.51557e-05, Final residual = 1.35795e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000112482, global = -2.15314e-05, cumulative = 0.13059 +rho max/min : 1.22169 1.12463 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.0979e-06, Final residual = 2.0979e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.42116e-06, Final residual = 2.42116e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.50061e-07, Final residual = 3.50061e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00328117, Final residual = 2.91396e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.41684e-06, Final residual = 9.11544e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000168496, global = -3.20335e-05, cumulative = 0.130558 +rho max/min : 1.22125 1.12463 +ExecutionTime = 84.66 s ClockTime = 85 s + +Courant Number mean: 0.0117843 max: 0.0309146 +Time = 0.1375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23726 10000 2.0503041e-10 1.8556847e-10 5.076e-05 0.0075827577 3.3188249e-05 4.7879098e-05 0.011872099 + 23730 10000 2.0559058e-10 1.8590646e-10 5.076e-05 0.0075827576 3.3188249e-05 4.7879098e-05 0.011872099 + 23740 10000 2.07296e-10 1.8683479e-10 5.076e-05 0.0075827574 3.3188249e-05 4.7879098e-05 0.011872099 +CFD Coupling established at step 23750 + 23750 10000 2.0937584e-10 1.8785119e-10 5.076e-05 0.0075827574 3.3188249e-05 4.7879098e-05 0.011872099 + 23751 10000 2.0960174e-10 1.8795628e-10 5.076e-05 0.0075827574 3.3188249e-05 4.7879098e-05 0.011872099 +Loop time of 0.0612008 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.79123e-06 1.32052e-05 4.21737e-06) +[1] Ur = (0.0059491 -0.00119354 0.246049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17111 +[1] nuf = 1.70779e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.9 +[1] drag = (1.47209e-08 -2.95338e-09 6.08843e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.34131e-07 4.92577e-06 3.75052e-07) +[1] Ur = (0.00185894 -5.71548e-06 0.208093) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14172 +[1] nuf = 1.75174e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.22308e-09 -1.29843e-11 4.7274e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694417 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.01701e-05 -3.87947e-05 -0.00500466) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0123997, Final residual = 5.47406e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0143852, Final residual = 1.48368e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.15272e-05, Final residual = 1.64934e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0032698, Final residual = 2.90291e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000158017, Final residual = 1.29226e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.58843e-05, global = -1.032e-05, cumulative = 0.130548 +rho max/min : 1.22079 1.12463 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.91401e-06, Final residual = 4.91401e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.96154e-06, Final residual = 5.96154e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.54018e-07, Final residual = 2.54018e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00326375, Final residual = 2.89882e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.42988e-05, Final residual = 1.23188e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000111579, global = -2.04554e-05, cumulative = 0.130527 +rho max/min : 1.22033 1.12463 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.79155e-06, Final residual = 1.79155e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.14406e-06, Final residual = 2.14406e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.43452e-07, Final residual = 2.43452e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00325028, Final residual = 2.88394e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.11085e-06, Final residual = 8.34513e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.0001671, global = -3.04131e-05, cumulative = 0.130497 +rho max/min : 1.21986 1.12463 +ExecutionTime = 84.82 s ClockTime = 85 s + +Courant Number mean: 0.011784 max: 0.0309097 +Time = 0.13775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23751 10000 2.0960174e-10 1.8795628e-10 5.076e-05 0.0075827574 3.3311526e-05 4.7977826e-05 0.011871135 + 23760 10000 2.117698e-10 1.8892615e-10 5.076e-05 0.0075827575 3.3311526e-05 4.7977826e-05 0.011871135 + 23770 10000 2.144617e-10 1.9006052e-10 5.076e-05 0.0075827578 3.3311526e-05 4.7977826e-05 0.011871135 +CFD Coupling established at step 23775 + 23776 10000 2.1622261e-10 1.9077921e-10 5.076e-05 0.007582758 3.3311526e-05 4.7977826e-05 0.011871135 +Loop time of 0.062233 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.56398e-06 1.98948e-05 7.24055e-06) +[1] Ur = (0.00594049 -0.00120059 0.24604) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1711 +[1] nuf = 1.70779e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.88 +[1] drag = (1.46995e-08 -2.97081e-09 6.08817e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.43803e-06 -2.7778e-06 6.39734e-07) +[1] Ur = (0.00185874 4.67654e-06 0.208088) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14172 +[1] nuf = 1.75174e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.22263e-09 1.0624e-11 4.72726e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694348 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.67929e-06 -2.39734e-05 -0.00497863) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0155761, Final residual = 5.30904e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0184992, Final residual = 9.32026e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.1791e-05, Final residual = 1.80595e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00324026, Final residual = 2.87457e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00011657, Final residual = 8.76461e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.53749e-05, global = -9.78376e-06, cumulative = 0.130487 +rho max/min : 1.21939 1.12464 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.58892e-06, Final residual = 3.58892e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.22879e-06, Final residual = 4.22879e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.1259e-07, Final residual = 2.1259e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00323017, Final residual = 2.86514e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00145e-05, Final residual = 8.74774e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00011057, global = -1.9384e-05, cumulative = 0.130468 +rho max/min : 1.21891 1.12464 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.47521e-06, Final residual = 1.47521e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.68781e-06, Final residual = 1.68781e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.05081e-07, Final residual = 2.05081e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00321926, Final residual = 2.8545e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.6586e-06, Final residual = 6.90409e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000165596, global = -2.88064e-05, cumulative = 0.130439 +rho max/min : 1.21842 1.12464 +ExecutionTime = 84.97 s ClockTime = 85 s + +Courant Number mean: 0.0117837 max: 0.0309051 +Time = 0.138 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23776 10000 2.1622261e-10 1.9077921e-10 5.076e-05 0.007582758 3.3405494e-05 4.8018591e-05 0.011856644 + 23780 10000 2.1746118e-10 1.9127941e-10 5.076e-05 0.0075827581 3.3405494e-05 4.8018591e-05 0.011856644 + 23790 10000 2.2080352e-10 1.9262013e-10 5.076e-05 0.0075827586 3.3405494e-05 4.8018591e-05 0.011856644 +CFD Coupling established at step 23800 + 23800 10000 2.2231e-10 1.9301803e-10 5.076e-05 0.0075827592 3.3405494e-05 4.8018591e-05 0.011856644 + 23801 10000 2.2101706e-10 1.9242222e-10 5.076e-05 0.0075827593 3.3405494e-05 4.8018591e-05 0.011856644 +Loop time of 0.0616057 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.25814e-06 2.21681e-05 8.99958e-06) +[1] Ur = (0.00593407 -0.00120319 0.24603) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1711 +[1] nuf = 1.70779e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.46836e-08 -2.97725e-09 6.08792e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.59231e-06 -3.92922e-06 -1.83788e-07) +[1] Ur = (0.00185721 6.66757e-06 0.208084) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14172 +[1] nuf = 1.75174e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.21913e-09 1.51471e-11 4.72718e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694072 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.08773e-06 -1.87166e-05 -0.00500254) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0136912, Final residual = 3.57226e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0145358, Final residual = 7.57383e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.65248e-05, Final residual = 2.19386e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00320731, Final residual = 2.84221e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000111431, Final residual = 1.07997e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.48845e-05, global = -9.25148e-06, cumulative = 0.13043 +rho max/min : 1.21792 1.12464 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.97203e-06, Final residual = 2.97203e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.49322e-06, Final residual = 3.49322e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8803e-07, Final residual = 1.8803e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00320026, Final residual = 2.84119e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17633e-05, Final residual = 1.09809e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000109549, global = -1.8322e-05, cumulative = 0.130411 +rho max/min : 1.21742 1.12464 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.42619e-06, Final residual = 1.42619e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.69024e-06, Final residual = 1.69024e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.82899e-07, Final residual = 1.82899e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00318505, Final residual = 2.8215e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.85071e-06, Final residual = 9.01222e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000164002, global = -2.72153e-05, cumulative = 0.130384 +rho max/min : 1.21691 1.12464 +ExecutionTime = 85.13 s ClockTime = 85 s + +Courant Number mean: 0.0117834 max: 0.0309008 +Time = 0.13825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23801 10000 2.2101706e-10 1.9242222e-10 5.076e-05 0.0075827593 3.3472931e-05 4.805398e-05 0.011858559 + 23810 10000 2.0881261e-10 1.8753959e-10 5.076e-05 0.00758276 3.3472931e-05 4.805398e-05 0.011858559 + 23820 10000 2.0007683e-10 1.8695781e-10 5.076e-05 0.0075827608 3.3472931e-05 4.805398e-05 0.011858559 +CFD Coupling established at step 23825 + 23826 10000 1.9693916e-10 1.8787565e-10 5.076e-05 0.0075827613 3.3472931e-05 4.805398e-05 0.011858559 +Loop time of 0.0669336 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.05937e-06 1.92886e-05 9.22215e-06) +[1] Ur = (0.00593138 -0.0012007 0.246024) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1711 +[1] nuf = 1.70779e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.85 +[1] drag = (1.46769e-08 -2.97107e-09 6.08775e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.55268e-06 -4.40836e-06 -3.74211e-07) +[1] Ur = (0.00185426 7.15585e-06 0.208082) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14173 +[1] nuf = 1.75173e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.21244e-09 1.62564e-11 4.72712e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694258 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (5.2293e-07 -1.58483e-05 -0.00498329) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0124345, Final residual = 2.73356e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0132145, Final residual = 7.99102e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.61313e-05, Final residual = 1.38817e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00317418, Final residual = 2.81159e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.41871e-05, Final residual = 8.57041e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.42778e-05, global = -8.70701e-06, cumulative = 0.130375 +rho max/min : 1.2164 1.12464 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.59239e-06, Final residual = 2.59239e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.03139e-06, Final residual = 3.03139e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.77238e-07, Final residual = 1.77238e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0031639, Final residual = 2.80489e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.58228e-06, Final residual = 8.6624e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000108336, global = -1.72287e-05, cumulative = 0.130358 +rho max/min : 1.21588 1.12464 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.28803e-06, Final residual = 1.28803e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.52466e-06, Final residual = 1.52466e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.72932e-07, Final residual = 1.72932e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00315111, Final residual = 2.7907e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.40061e-06, Final residual = 5.26572e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000162184, global = -2.55714e-05, cumulative = 0.130332 +rho max/min : 1.21535 1.12464 +ExecutionTime = 85.29 s ClockTime = 85 s + +Courant Number mean: 0.0117831 max: 0.0308966 +Time = 0.1385 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23826 10000 1.9693916e-10 1.8787565e-10 5.076e-05 0.0075827613 3.3503912e-05 4.8084322e-05 0.011871918 + 23830 10000 1.9579575e-10 1.8813631e-10 5.076e-05 0.0075827617 3.3503912e-05 4.8084322e-05 0.011871918 + 23840 10000 1.9434547e-10 1.8701132e-10 5.076e-05 0.0075827627 3.3503912e-05 4.8084322e-05 0.011871918 +CFD Coupling established at step 23850 + 23850 10000 1.922911e-10 1.8581469e-10 5.076e-05 0.0075827638 3.3503912e-05 4.8084322e-05 0.011871918 + 23851 10000 1.9207147e-10 1.8573478e-10 5.076e-05 0.0075827639 3.3503912e-05 4.8084322e-05 0.011871918 +Loop time of 0.061923 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.73921e-06 1.17871e-05 9.02296e-06) +[1] Ur = (0.00593027 -0.00119397 0.24602) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1711 +[1] nuf = 1.70779e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.84 +[1] drag = (1.46741e-08 -2.95442e-09 6.08763e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.06523e-06 -7.98466e-06 7.86409e-07) +[1] Ur = (0.00185145 1.04547e-05 0.208078) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14173 +[1] nuf = 1.75173e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.20603e-09 2.37505e-11 4.72703e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69403 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.77919e-06 -1.6186e-06 -0.00503628) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0120005, Final residual = 1.63898e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0168846, Final residual = 7.58555e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.48573e-05, Final residual = 1.22502e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00313852, Final residual = 2.77842e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.52753e-05, Final residual = 9.26763e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.49609e-05, global = -8.16951e-06, cumulative = 0.130324 +rho max/min : 1.21482 1.12464 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.50872e-06, Final residual = 3.50872e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.53793e-06, Final residual = 4.53793e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.42128e-07, Final residual = 1.42128e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00312932, Final residual = 2.77277e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.25859e-05, Final residual = 1.25532e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000108384, global = -1.61553e-05, cumulative = 0.130308 +rho max/min : 1.21428 1.12464 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.40839e-06, Final residual = 1.40839e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.57132e-06, Final residual = 1.57132e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38611e-07, Final residual = 1.38611e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00311492, Final residual = 2.75768e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.93546e-06, Final residual = 8.78751e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000161574, global = -2.39627e-05, cumulative = 0.130284 +rho max/min : 1.21374 1.12464 +ExecutionTime = 85.44 s ClockTime = 86 s + +Courant Number mean: 0.0117829 max: 0.0308928 +Time = 0.13875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23851 10000 1.9207147e-10 1.8573478e-10 5.076e-05 0.0075827639 3.3523184e-05 4.8115208e-05 0.011858223 + 23860 10000 1.9027584e-10 1.8539796e-10 5.076e-05 0.0075827649 3.3523184e-05 4.8115208e-05 0.011858223 + 23870 10000 1.8876065e-10 1.8571903e-10 5.076e-05 0.0075827661 3.3523184e-05 4.8115208e-05 0.011858223 +CFD Coupling established at step 23875 + 23876 10000 1.8802568e-10 1.8605135e-10 5.076e-05 0.0075827669 3.3523184e-05 4.8115208e-05 0.011858223 +Loop time of 0.0618502 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.78369e-06 3.46128e-06 8.20934e-06) +[1] Ur = (0.00593019 -0.00118677 0.246017) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1711 +[1] nuf = 1.70779e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.83 +[1] drag = (1.46739e-08 -2.9366e-09 6.08754e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.02851e-06 -7.4791e-06 1.45205e-06) +[1] Ur = (0.00184688 9.41799e-06 0.208076) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14173 +[1] nuf = 1.75173e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.19564e-09 2.13953e-11 4.72697e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694309 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.21353e-06 -1.25262e-05 -0.00502341) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0122741, Final residual = 1.27775e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0170515, Final residual = 7.25458e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.23134e-05, Final residual = 1.03425e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00310342, Final residual = 2.74798e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.92253e-05, Final residual = 6.48756e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.29933e-05, global = -7.61174e-06, cumulative = 0.130277 +rho max/min : 1.21319 1.12464 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.59117e-06, Final residual = 2.59117e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.23079e-06, Final residual = 3.23079e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.60729e-07, Final residual = 1.60729e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00309127, Final residual = 2.73844e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.87163e-06, Final residual = 8.89856e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000105749, global = -1.50451e-05, cumulative = 0.130262 +rho max/min : 1.21264 1.12464 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.15242e-06, Final residual = 1.15242e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.40542e-06, Final residual = 1.40542e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.56821e-07, Final residual = 1.56821e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00307883, Final residual = 2.72628e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.09894e-06, Final residual = 9.87537e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000158281, global = -2.23011e-05, cumulative = 0.130239 +rho max/min : 1.21208 1.12465 +ExecutionTime = 85.6 s ClockTime = 86 s + +Courant Number mean: 0.0117826 max: 0.0308893 +Time = 0.139 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23876 10000 1.8802568e-10 1.8605135e-10 5.076e-05 0.0075827669 3.3492626e-05 4.8183319e-05 0.011843415 + 23880 10000 1.8757985e-10 1.8624476e-10 5.076e-05 0.0075827674 3.3492626e-05 4.8183319e-05 0.011843415 + 23890 10000 1.865881e-10 1.8644774e-10 5.076e-05 0.0075827687 3.3492626e-05 4.8183319e-05 0.011843415 +CFD Coupling established at step 23900 + 23900 10000 1.8579159e-10 1.8627807e-10 5.076e-05 0.00758277 3.3492626e-05 4.8183319e-05 0.011843415 + 23901 10000 1.8572519e-10 1.8625014e-10 5.076e-05 0.0075827701 3.3492626e-05 4.8183319e-05 0.011843415 +Loop time of 0.0610671 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.99181e-07 -2.82593e-06 5.60594e-06) +[1] Ur = (0.00593231 -0.00118255 0.246016) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1711 +[1] nuf = 1.7078e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.83 +[1] drag = (1.46792e-08 -2.92614e-09 6.08753e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.13784e-07 -2.47315e-06 2.57563e-07) +[1] Ur = (0.00184243 3.63246e-06 0.208075) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14173 +[1] nuf = 1.75173e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.18554e-09 8.25205e-12 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694015 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.15059e-06 -1.73041e-05 -0.0050648) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.013278, Final residual = 2.21795e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0169323, Final residual = 7.97735e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.92854e-05, Final residual = 1.8804e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00306545, Final residual = 2.71419e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000437118, Final residual = 3.6298e-05, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000101788, global = -7.07477e-06, cumulative = 0.130232 +rho max/min : 1.21152 1.12465 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.19287e-05, Final residual = 3.82578e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.53082e-05, Final residual = 2.2678e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.94138e-07, Final residual = 1.94138e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00306163, Final residual = 2.7134e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.89888e-05, Final residual = 4.7939e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000153858, global = -1.39675e-05, cumulative = 0.130218 +rho max/min : 1.21095 1.12465 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.16434e-06, Final residual = 2.16434e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.22559e-06, Final residual = 2.22559e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.61497e-07, Final residual = 1.61497e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00304056, Final residual = 2.69321e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.96572e-06, Final residual = 6.62024e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000205649, global = -2.06871e-05, cumulative = 0.130198 +rho max/min : 1.21037 1.12465 +ExecutionTime = 85.75 s ClockTime = 86 s + +Courant Number mean: 0.0117826 max: 0.030896 +Time = 0.13925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23901 10000 1.8572519e-10 1.8625014e-10 5.076e-05 0.0075827701 3.3521799e-05 4.8249098e-05 0.011850608 + 23910 10000 1.8524353e-10 1.8600898e-10 5.076e-05 0.0075827714 3.3521799e-05 4.8249098e-05 0.011850608 + 23920 10000 1.8483516e-10 1.8587483e-10 5.076e-05 0.0075827727 3.3521799e-05 4.8249098e-05 0.011850608 +CFD Coupling established at step 23925 + 23926 10000 1.8459646e-10 1.8589201e-10 5.076e-05 0.0075827736 3.3521799e-05 4.8249098e-05 0.011850608 +Loop time of 0.061028 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.70065e-06 -6.42327e-06 2.63449e-06) +[1] Ur = (0.00595772 -0.00117056 0.24605) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1711 +[1] nuf = 1.7078e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.9 +[1] drag = (1.47422e-08 -2.89653e-09 6.08846e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.25256e-07 -1.26869e-06 7.05051e-07) +[1] Ur = (0.00185516 -8.53876e-06 0.208088) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14173 +[1] nuf = 1.75173e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.21449e-09 -1.93981e-11 4.72728e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693767 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.51742e-06 -1.79562e-05 -0.00504081) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0111339, Final residual = 5.53589e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0141282, Final residual = 3.52062e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.68066e-05, Final residual = 1.57066e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00302865, Final residual = 2.68303e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00020434, Final residual = 1.55351e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.68447e-05, global = -6.53565e-06, cumulative = 0.130191 +rho max/min : 1.20979 1.12465 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.65133e-06, Final residual = 6.65133e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.44887e-06, Final residual = 7.44887e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.37421e-07, Final residual = 2.37421e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00302065, Final residual = 2.68418e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.76248e-05, Final residual = 1.53357e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000108209, global = -1.29048e-05, cumulative = 0.130178 +rho max/min : 1.20921 1.12465 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.03028e-06, Final residual = 2.03028e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.31266e-06, Final residual = 2.31266e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.19937e-07, Final residual = 2.19937e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00300393, Final residual = 2.66082e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.11812e-06, Final residual = 8.90756e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000159311, global = -1.90997e-05, cumulative = 0.130159 +rho max/min : 1.20862 1.12465 +ExecutionTime = 85.9 s ClockTime = 86 s + +Courant Number mean: 0.0117826 max: 0.0309027 +Time = 0.1395 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23926 10000 1.8459646e-10 1.8589201e-10 5.076e-05 0.0075827736 3.3763235e-05 4.8632257e-05 0.011872552 + 23930 10000 1.8442812e-10 1.8594244e-10 5.076e-05 0.0075827741 3.3763235e-05 4.8632257e-05 0.011872552 + 23940 10000 1.8410895e-10 1.8618595e-10 5.076e-05 0.0075827755 3.3763235e-05 4.8632257e-05 0.011872552 +CFD Coupling established at step 23950 + 23950 10000 1.83924e-10 1.8654911e-10 5.076e-05 0.0075827769 3.3763235e-05 4.8632257e-05 0.011872552 + 23951 10000 1.8391395e-10 1.8658982e-10 5.076e-05 0.0075827771 3.3763235e-05 4.8632257e-05 0.011872552 +Loop time of 0.0614294 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.83152e-06 -7.36916e-06 2.33038e-06) +[1] Ur = (0.00596308 -0.0011653 0.246058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1711 +[1] nuf = 1.7078e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.47556e-08 -2.88352e-09 6.08866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.14474e-06 -3.03121e-06 3.16498e-06) +[1] Ur = (0.00185598 -1.35339e-05 0.208095) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14173 +[1] nuf = 1.75172e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.21637e-09 -3.07459e-11 4.72745e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694071 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.03315e-06 -1.58646e-05 -0.00506755) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0118881, Final residual = 4.24365e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0115484, Final residual = 1.93476e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.54156e-05, Final residual = 2.2435e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00299075, Final residual = 2.64856e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000166259, Final residual = 1.60969e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.09135e-05, global = -6.00249e-06, cumulative = 0.130153 +rho max/min : 1.20803 1.12465 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.64744e-06, Final residual = 5.64744e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.42569e-06, Final residual = 6.42569e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.27561e-07, Final residual = 2.27561e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.002983, Final residual = 2.64967e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.77237e-05, Final residual = 1.7546e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000101526, global = -1.18309e-05, cumulative = 0.130141 +rho max/min : 1.20743 1.12465 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.96291e-06, Final residual = 1.96291e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.02777e-06, Final residual = 2.02777e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.15295e-07, Final residual = 2.15295e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00296544, Final residual = 2.62611e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.08842e-06, Final residual = 8.22311e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000151863, global = -1.74811e-05, cumulative = 0.130124 +rho max/min : 1.20683 1.12465 +ExecutionTime = 86.06 s ClockTime = 86 s + +Courant Number mean: 0.0117825 max: 0.0309091 +Time = 0.13975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23951 10000 1.8391395e-10 1.8658982e-10 5.076e-05 0.0075827771 3.3549634e-05 4.8498042e-05 0.011863176 + 23960 10000 1.8391328e-10 1.8698313e-10 5.076e-05 0.0075827783 3.3549634e-05 4.8498042e-05 0.011863176 + 23970 10000 1.8401488e-10 1.8746412e-10 5.076e-05 0.0075827797 3.3549634e-05 4.8498042e-05 0.011863176 +CFD Coupling established at step 23975 + 23976 10000 1.8410319e-10 1.8777025e-10 5.076e-05 0.0075827805 3.3549634e-05 4.8498042e-05 0.011863176 +Loop time of 0.0643678 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.72338e-06 -7.18453e-06 5.82423e-06) +[1] Ur = (0.00595819 -0.00115935 0.246046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1711 +[1] nuf = 1.7078e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.89 +[1] drag = (1.47434e-08 -2.86879e-09 6.08834e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.61949e-07 7.54764e-07 2.63488e-06) +[1] Ur = (0.00185046 -1.81319e-05 0.208101) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14173 +[1] nuf = 1.75172e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.20385e-09 -4.11918e-11 4.7276e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694356 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.69133e-06 -2.19809e-05 -0.00504707) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0117822, Final residual = 3.78479e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0100307, Final residual = 1.04045e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.21491e-05, Final residual = 1.03724e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00295296, Final residual = 2.61555e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000117471, Final residual = 8.35946e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.01033e-05, global = -5.46523e-06, cumulative = 0.130118 +rho max/min : 1.20623 1.12465 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.26847e-06, Final residual = 4.26847e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.86368e-06, Final residual = 4.86368e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.2282e-07, Final residual = 2.2282e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00294021, Final residual = 2.60466e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.31387e-06, Final residual = 8.76317e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.99391e-05, global = -1.07497e-05, cumulative = 0.130107 +rho max/min : 1.20562 1.12465 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.46717e-06, Final residual = 1.46717e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.62039e-06, Final residual = 1.62039e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.1598e-07, Final residual = 2.1598e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0029272, Final residual = 2.59242e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.76381e-06, Final residual = 8.38227e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000149517, global = -1.58577e-05, cumulative = 0.130092 +rho max/min : 1.20501 1.12465 +ExecutionTime = 86.22 s ClockTime = 86 s + +Courant Number mean: 0.0117823 max: 0.030915 +Time = 0.14 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 23976 10000 1.8410319e-10 1.8777025e-10 5.076e-05 0.0075827805 3.3506392e-05 4.8380483e-05 0.011859489 + 23980 10000 1.8415449e-10 1.8797503e-10 5.076e-05 0.0075827811 3.3506392e-05 4.8380483e-05 0.011859489 + 23990 10000 1.8432332e-10 1.8850802e-10 5.076e-05 0.0075827824 3.3506392e-05 4.8380483e-05 0.011859489 +CFD Coupling established at step 24000 + 24000 10000 1.8448711e-10 1.8907646e-10 5.076e-05 0.0075827837 3.3506392e-05 4.8380483e-05 0.011859489 + 24001 10000 1.8450313e-10 1.8913542e-10 5.076e-05 0.0075827838 3.3506392e-05 4.8380483e-05 0.011859489 +Loop time of 0.0630443 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.16542e-06 -6.33652e-06 6.43326e-06) +[1] Ur = (0.00594756 -0.00115428 0.24604) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1711 +[1] nuf = 1.7078e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.88 +[1] drag = (1.4717e-08 -2.85623e-09 6.08818e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.89321e-06 6.18829e-06 1.7332e-07) +[1] Ur = (0.00184581 -2.22648e-05 0.208108) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14173 +[1] nuf = 1.75172e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.19328e-09 -5.0581e-11 4.72776e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694086 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.82501e-06 -1.79078e-05 -0.00506524) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0145079, Final residual = 2.63689e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0128928, Final residual = 5.7053e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.2471e-05, Final residual = 1.33252e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0029132, Final residual = 2.57907e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000109787, Final residual = 1.05905e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.93526e-05, global = -4.94186e-06, cumulative = 0.130087 +rho max/min : 1.20439 1.12465 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.35609e-06, Final residual = 7.35609e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04369e-05, Final residual = 8.95178e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.27826e-07, Final residual = 2.27826e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00290413, Final residual = 2.57449e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.26578e-05, Final residual = 1.07444e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.84038e-05, global = -9.70421e-06, cumulative = 0.130077 +rho max/min : 1.20377 1.12465 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.51977e-06, Final residual = 1.51977e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7763e-06, Final residual = 1.7763e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.19744e-07, Final residual = 2.19744e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00288702, Final residual = 2.5552e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.02971e-06, Final residual = 8.74351e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000147166, global = -1.42922e-05, cumulative = 0.130063 +rho max/min : 1.20315 1.12466 +ExecutionTime = 86.38 s ClockTime = 86 s + +Courant Number mean: 0.0117822 max: 0.0309204 +Time = 0.14025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24001 10000 1.8450313e-10 1.8913542e-10 5.076e-05 0.0075827838 3.3488703e-05 4.8291757e-05 0.011869117 + 24010 10000 1.8465269e-10 1.8968944e-10 5.076e-05 0.0075827849 3.3488703e-05 4.8291757e-05 0.011869117 + 24020 10000 1.8485089e-10 1.9037025e-10 5.076e-05 0.007582786 3.3488703e-05 4.8291757e-05 0.011869117 +CFD Coupling established at step 24025 + 24026 10000 1.8499395e-10 1.9081621e-10 5.076e-05 0.0075827867 3.3488703e-05 4.8291757e-05 0.011869117 +Loop time of 0.0617647 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.74744e-06 1.92819e-07 4.44904e-06) +[1] Ur = (0.00593835 -0.0011551 0.246037) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1711 +[1] nuf = 1.7078e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.88 +[1] drag = (1.46942e-08 -2.85825e-09 6.0881e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.18598e-06 3.79854e-06 7.54548e-07) +[1] Ur = (0.00184576 -1.76881e-05 0.208111) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14174 +[1] nuf = 1.75172e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.19319e-09 -4.01836e-11 4.72784e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694183 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.12678e-05 -2.90407e-05 -0.00504966) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0127697, Final residual = 2.6669e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0121074, Final residual = 1.05552e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.0552e-05, Final residual = 1.34372e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00287415, Final residual = 2.54318e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.1913e-05, Final residual = 8.33658e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.8514e-05, global = -4.40767e-06, cumulative = 0.130058 +rho max/min : 1.20252 1.12466 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.03819e-06, Final residual = 3.03819e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.56374e-06, Final residual = 3.56374e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.21093e-07, Final residual = 2.21093e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00286215, Final residual = 2.53417e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.90766e-06, Final residual = 9.98308e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.67275e-05, global = -8.64145e-06, cumulative = 0.13005 +rho max/min : 1.20189 1.12466 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.41499e-06, Final residual = 1.41499e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.66038e-06, Final residual = 1.66038e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.16335e-07, Final residual = 2.16335e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00284703, Final residual = 2.5188e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.8476e-06, Final residual = 9.27892e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000144651, global = -1.27039e-05, cumulative = 0.130037 +rho max/min : 1.20129 1.12466 +ExecutionTime = 86.53 s ClockTime = 87 s + +Courant Number mean: 0.0117821 max: 0.0309251 +Time = 0.1405 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24026 10000 1.8499395e-10 1.9081621e-10 5.076e-05 0.0075827867 3.3446159e-05 4.8230292e-05 0.011862576 + 24030 10000 1.8510411e-10 1.911301e-10 5.076e-05 0.0075827871 3.3446159e-05 4.8230292e-05 0.011862576 + 24040 10000 1.854571e-10 1.919767e-10 5.076e-05 0.0075827882 3.3446159e-05 4.8230292e-05 0.011862576 +CFD Coupling established at step 24050 + 24050 10000 1.8590961e-10 1.9290948e-10 5.076e-05 0.0075827891 3.3446159e-05 4.8230292e-05 0.011862576 + 24051 10000 1.8596142e-10 1.9300756e-10 5.076e-05 0.0075827892 3.3446159e-05 4.8230292e-05 0.011862576 +Loop time of 0.0621254 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.35983e-06 9.45393e-06 6.08871e-06) +[1] Ur = (0.0059344 -0.00116028 0.246031) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1711 +[1] nuf = 1.7078e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.46844e-08 -2.87106e-09 6.08793e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.22346e-06 -2.03279e-06 3.80571e-06) +[1] Ur = (0.00184754 -1.01218e-05 0.20811) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14174 +[1] nuf = 1.75172e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.19723e-09 -2.29946e-11 4.72782e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694073 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.76019e-06 -3.12317e-05 -0.00507258) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0106293, Final residual = 2.4415e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0127107, Final residual = 1.14146e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.18313e-05, Final residual = 1.56652e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00283255, Final residual = 2.50528e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000100018, Final residual = 7.42669e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.02327e-05, global = -3.92936e-06, cumulative = 0.130033 +rho max/min : 1.20164 1.12466 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.08335e-06, Final residual = 3.08335e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.84034e-06, Final residual = 3.84034e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.00572e-07, Final residual = 2.00572e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00281994, Final residual = 2.49449e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.68758e-06, Final residual = 9.80479e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.75615e-05, global = -7.64923e-06, cumulative = 0.130025 +rho max/min : 1.20197 1.12466 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.20239e-06, Final residual = 1.20239e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44227e-06, Final residual = 1.44227e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.96006e-07, Final residual = 1.96006e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00280396, Final residual = 2.47946e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.73671e-06, Final residual = 9.18083e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000144583, global = -1.11988e-05, cumulative = 0.130014 +rho max/min : 1.2023 1.12466 +ExecutionTime = 86.69 s ClockTime = 87 s + +Courant Number mean: 0.011782 max: 0.0309292 +Time = 0.14075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24051 10000 1.8596142e-10 1.9300756e-10 5.076e-05 0.0075827892 3.3436037e-05 4.8158923e-05 0.011839761 + 24060 10000 1.8651375e-10 1.9391887e-10 5.076e-05 0.00758279 3.3436037e-05 4.8158923e-05 0.011839761 + 24070 10000 1.8728477e-10 1.9500206e-10 5.076e-05 0.0075827907 3.3436037e-05 4.8158923e-05 0.011839761 +CFD Coupling established at step 24075 + 24076 10000 1.8781557e-10 1.9568287e-10 5.076e-05 0.0075827911 3.3436037e-05 4.8158923e-05 0.011839761 +Loop time of 0.0670786 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.10965e-06 1.41343e-05 6.19804e-06) +[1] Ur = (0.0059327 -0.0011628 0.246027) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17109 +[1] nuf = 1.7078e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.46802e-08 -2.87728e-09 6.08783e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.55012e-07 6.80186e-07 -4.36111e-07) +[1] Ur = (0.00184517 -1.17612e-05 0.208116) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14174 +[1] nuf = 1.75172e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.19186e-09 -2.6719e-11 4.72798e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694236 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.18005e-05 -3.71426e-05 -0.00505628) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00909538, Final residual = 2.08096e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0100261, Final residual = 1.30169e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.27636e-05, Final residual = 1.2662e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00278929, Final residual = 2.46593e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.70918e-05, Final residual = 6.26564e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.67376e-05, global = -3.37453e-06, cumulative = 0.130011 +rho max/min : 1.20261 1.12466 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.84683e-06, Final residual = 2.84683e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.34011e-06, Final residual = 3.34011e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.16906e-07, Final residual = 2.16906e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00277542, Final residual = 2.45389e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.23349e-06, Final residual = 9.75502e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.31536e-05, global = -6.57445e-06, cumulative = 0.130004 +rho max/min : 1.20292 1.12466 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.27984e-06, Final residual = 1.27984e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.43395e-06, Final residual = 1.43395e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.126e-07, Final residual = 2.126e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00275947, Final residual = 2.43927e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.54871e-06, Final residual = 9.27456e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000139253, global = -9.60576e-06, cumulative = 0.129995 +rho max/min : 1.20321 1.12466 +ExecutionTime = 86.84 s ClockTime = 87 s + +Courant Number mean: 0.0117819 max: 0.0309329 +Time = 0.141 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24076 10000 1.8781557e-10 1.9568287e-10 5.076e-05 0.0075827911 3.3423567e-05 4.8079634e-05 0.011856839 + 24080 10000 1.8820131e-10 1.9614771e-10 5.076e-05 0.0075827913 3.3423567e-05 4.8079634e-05 0.011856839 + 24090 10000 1.8934871e-10 1.9734382e-10 5.076e-05 0.0075827919 3.3423567e-05 4.8079634e-05 0.011856839 +CFD Coupling established at step 24100 + 24100 10000 1.90642e-10 1.9857985e-10 5.076e-05 0.0075827923 3.3423567e-05 4.8079634e-05 0.011856839 + 24101 10000 1.9077923e-10 1.9870541e-10 5.076e-05 0.0075827923 3.3423567e-05 4.8079634e-05 0.011856839 +Loop time of 0.0606436 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.47995e-06 1.45105e-05 8.53829e-07) +[1] Ur = (0.00593347 -0.00116025 0.246033) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17109 +[1] nuf = 1.70781e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.87 +[1] drag = (1.46821e-08 -2.871e-09 6.08797e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.41568e-06 1.86832e-06 -4.06535e-06) +[1] Ur = (0.00184409 -1.1966e-05 0.208121) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14174 +[1] nuf = 1.75171e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.18941e-09 -2.71843e-11 4.7281e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693891 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.99471e-05 -3.48737e-05 -0.0050515) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00865336, Final residual = 1.80762e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0105132, Final residual = 4.92892e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.93463e-05, Final residual = 1.74752e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00274382, Final residual = 2.42486e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000356462, Final residual = 3.40845e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.36858e-05, global = -2.87912e-06, cumulative = 0.129992 +rho max/min : 1.2035 1.12466 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.75886e-05, Final residual = 3.0936e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.08679e-05, Final residual = 2.54527e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.46535e-07, Final residual = 2.46535e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0027441, Final residual = 2.44079e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.79584e-05, Final residual = 2.90824e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000129197, global = -5.58131e-06, cumulative = 0.129986 +rho max/min : 1.20377 1.12466 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.01797e-06, Final residual = 4.01797e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.91015e-06, Final residual = 3.91015e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.19924e-07, Final residual = 2.19924e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00271263, Final residual = 2.39694e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.23232e-06, Final residual = 8.11389e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000174301, global = -8.11583e-06, cumulative = 0.129978 +rho max/min : 1.20404 1.12466 +ExecutionTime = 86.99 s ClockTime = 87 s + +Courant Number mean: 0.0117813 max: 0.030927 +Time = 0.14125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24101 10000 1.9077923e-10 1.9870541e-10 5.076e-05 0.0075827923 3.340137e-05 4.80684e-05 0.011879351 + 24110 10000 1.9208401e-10 1.998478e-10 5.076e-05 0.0075827926 3.340137e-05 4.80684e-05 0.011879351 + 24120 10000 1.9371786e-10 2.0113921e-10 5.076e-05 0.0075827929 3.340137e-05 4.80684e-05 0.011879351 +CFD Coupling established at step 24125 + 24126 10000 1.947712e-10 2.0192284e-10 5.076e-05 0.007582793 3.340137e-05 4.80684e-05 0.011879351 +Loop time of 0.0614907 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.5311e-06 1.23005e-05 -2.47888e-06) +[1] Ur = (0.00595392 -0.00117189 0.246052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17109 +[1] nuf = 1.70781e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.9 +[1] drag = (1.47328e-08 -2.89981e-09 6.0885e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.11071e-06 -7.53628e-06 2.16737e-06) +[1] Ur = (0.00185927 4.3174e-06 0.208103) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14174 +[1] nuf = 1.75171e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.22387e-09 9.80821e-12 4.72765e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694119 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.53912e-05 -3.3704e-05 -0.0050602) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0105035, Final residual = 8.34647e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0115651, Final residual = 3.5773e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.2106e-05, Final residual = 2.05144e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00269998, Final residual = 2.38614e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000144487, Final residual = 1.13002e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.4882e-05, global = -2.35574e-06, cumulative = 0.129976 +rho max/min : 1.20431 1.12466 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.9237e-06, Final residual = 8.9237e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.08291e-05, Final residual = 5.38635e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.54734e-07, Final residual = 2.54734e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00268579, Final residual = 2.37542e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.35883e-05, Final residual = 1.34453e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.93995e-05, global = -4.54427e-06, cumulative = 0.129971 +rho max/min : 1.20457 1.12466 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.7412e-06, Final residual = 1.7412e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.15405e-06, Final residual = 2.15405e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.38863e-07, Final residual = 2.38863e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0026667, Final residual = 2.35656e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.49477e-06, Final residual = 9.87774e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000133564, global = -6.56918e-06, cumulative = 0.129965 +rho max/min : 1.20482 1.12467 +ExecutionTime = 87.15 s ClockTime = 87 s + +Courant Number mean: 0.0117812 max: 0.0309216 +Time = 0.1415 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24126 10000 1.947712e-10 2.0192284e-10 5.076e-05 0.007582793 3.2896881e-05 4.8228161e-05 0.011861682 + 24130 10000 1.9549542e-10 2.0244962e-10 5.076e-05 0.007582793 3.2896881e-05 4.8228161e-05 0.011861682 + 24140 10000 1.9743918e-10 2.0378387e-10 5.076e-05 0.007582793 3.2896881e-05 4.8228161e-05 0.011861682 +CFD Coupling established at step 24150 + 24150 10000 1.9953637e-10 2.051471e-10 5.076e-05 0.0075827929 3.2896881e-05 4.8228161e-05 0.011861682 + 24151 10000 1.9975452e-10 2.052852e-10 5.076e-05 0.0075827929 3.2896881e-05 4.8228161e-05 0.011861682 +Loop time of 0.062844 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.14882e-06 5.27345e-06 4.16522e-08) +[1] Ur = (0.00596557 -0.00116944 0.246053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17109 +[1] nuf = 1.70781e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.47617e-08 -2.89377e-09 6.08854e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.44017e-06 -5.90042e-06 2.22887e-06) +[1] Ur = (0.00186492 8.4227e-06 0.208092) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14174 +[1] nuf = 1.75171e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.23666e-09 1.91345e-11 4.72737e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694111 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.96785e-05 -3.49928e-05 -0.00505337) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00797047, Final residual = 4.09493e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0090536, Final residual = 1.21972e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.27382e-05, Final residual = 1.7002e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00264739, Final residual = 2.33912e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000138341, Final residual = 1.24226e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.38235e-05, global = -1.85744e-06, cumulative = 0.129963 +rho max/min : 1.20506 1.12467 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.43121e-06, Final residual = 5.43121e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.09263e-06, Final residual = 6.09263e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.62973e-07, Final residual = 2.62973e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0026336, Final residual = 2.32906e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.3519e-05, Final residual = 1.30023e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.72551e-05, global = -3.55386e-06, cumulative = 0.129959 +rho max/min : 1.20529 1.12467 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.86216e-06, Final residual = 1.86216e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.05339e-06, Final residual = 2.05339e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.48778e-07, Final residual = 2.48778e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0026123, Final residual = 2.30782e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.29814e-06, Final residual = 9.36154e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000130312, global = -5.09066e-06, cumulative = 0.129954 +rho max/min : 1.20551 1.12467 +ExecutionTime = 87.3 s ClockTime = 87 s + +Courant Number mean: 0.0117811 max: 0.0309164 +Time = 0.14175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24151 10000 1.9975452e-10 2.052852e-10 5.076e-05 0.0075827929 3.3054472e-05 4.8528935e-05 0.011856363 + 24160 10000 2.0179288e-10 2.0654307e-10 5.076e-05 0.0075827927 3.3054472e-05 4.8528935e-05 0.011856363 + 24170 10000 2.0421799e-10 2.0797609e-10 5.076e-05 0.0075827924 3.3054472e-05 4.8528935e-05 0.011856363 +CFD Coupling established at step 24175 + 24176 10000 2.0574563e-10 2.0885466e-10 5.076e-05 0.0075827921 3.3054472e-05 4.8528935e-05 0.011856363 +Loop time of 0.0626118 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.76499e-06 -5.62104e-06 -4.09763e-07) +[1] Ur = (0.00596283 -0.00116137 0.246049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17109 +[1] nuf = 1.70781e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.9 +[1] drag = (1.47549e-08 -2.87379e-09 6.08841e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.14134e-06 6.58331e-06 -3.64985e-06) +[1] Ur = (0.00185698 -2.25648e-06 0.208091) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14174 +[1] nuf = 1.75171e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.21864e-09 -5.12621e-12 4.72735e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694525 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.58661e-05 -2.76498e-05 -0.00507418) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00865497, Final residual = 4.62114e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0105894, Final residual = 9.50118e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.44739e-05, Final residual = 2.25759e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00259449, Final residual = 2.29221e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000117238, Final residual = 9.28403e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.52909e-05, global = -1.3275e-06, cumulative = 0.129953 +rho max/min : 1.20572 1.12467 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.54353e-06, Final residual = 4.54353e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.20835e-06, Final residual = 5.20835e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.48135e-07, Final residual = 2.48135e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00257671, Final residual = 2.27603e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04452e-05, Final residual = 7.97575e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.76165e-05, global = -2.52641e-06, cumulative = 0.12995 +rho max/min : 1.20592 1.12467 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.54607e-06, Final residual = 1.54607e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.71533e-06, Final residual = 1.71533e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.33706e-07, Final residual = 2.33706e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00255753, Final residual = 2.25899e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.70069e-06, Final residual = 8.03042e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000129572, global = -3.56644e-06, cumulative = 0.129947 +rho max/min : 1.20611 1.12467 +ExecutionTime = 87.46 s ClockTime = 88 s + +Courant Number mean: 0.011781 max: 0.0309116 +Time = 0.142 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24176 10000 2.0574563e-10 2.0885466e-10 5.076e-05 0.0075827921 3.3166485e-05 4.8602066e-05 0.011861116 + 24180 10000 2.0678964e-10 2.0944814e-10 5.076e-05 0.007582792 3.3166485e-05 4.8602066e-05 0.011861116 + 24190 10000 2.0953229e-10 2.1096153e-10 5.076e-05 0.0075827914 3.3166485e-05 4.8602066e-05 0.011861116 +CFD Coupling established at step 24200 + 24200 10000 2.1242788e-10 2.1252068e-10 5.076e-05 0.0075827908 3.3166485e-05 4.8602066e-05 0.011861116 + 24201 10000 2.1272569e-10 2.1267929e-10 5.076e-05 0.0075827907 3.3166485e-05 4.8602066e-05 0.011861116 +Loop time of 0.0621297 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.27421e-06 -1.442e-05 -3.81723e-06) +[1] Ur = (0.00595898 -0.00115476 0.246046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17109 +[1] nuf = 1.70781e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.89 +[1] drag = (1.47453e-08 -2.85742e-09 6.08833e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.23967e-06 5.16718e-06 -3.70246e-06) +[1] Ur = (0.00185547 -4.00844e-07 0.208086) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14174 +[1] nuf = 1.75171e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.21519e-09 -9.10624e-13 4.72723e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693821 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.25975e-05 -2.35643e-05 -0.00506667) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00670186, Final residual = 3.27585e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00932343, Final residual = 7.81231e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.5447e-05, Final residual = 2.41801e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00253732, Final residual = 2.2402e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.7755e-05, Final residual = 6.92717e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.15757e-05, global = -9.0843e-07, cumulative = 0.129946 +rho max/min : 1.20629 1.12467 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.94645e-06, Final residual = 3.94645e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.49273e-06, Final residual = 4.49273e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.75809e-07, Final residual = 2.75809e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00251929, Final residual = 2.22439e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.20933e-06, Final residual = 9.40707e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.27505e-05, global = -1.65493e-06, cumulative = 0.129944 +rho max/min : 1.20646 1.12467 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.42518e-06, Final residual = 1.42518e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.70773e-06, Final residual = 1.70773e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.62718e-07, Final residual = 2.62718e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00249821, Final residual = 2.20516e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.69157e-06, Final residual = 9.53728e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000123533, global = -2.24534e-06, cumulative = 0.129942 +rho max/min : 1.20662 1.12467 +ExecutionTime = 87.61 s ClockTime = 88 s + +Courant Number mean: 0.0117809 max: 0.030907 +Time = 0.14225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24201 10000 2.1272569e-10 2.1267929e-10 5.076e-05 0.0075827907 3.3256711e-05 4.8698523e-05 0.011856448 + 24210 10000 2.1548603e-10 2.1412917e-10 5.076e-05 0.00758279 3.3256711e-05 4.8698523e-05 0.011856448 + 24220 10000 2.1875927e-10 2.1489163e-10 5.076e-05 0.0075827892 3.3256711e-05 4.8698523e-05 0.011856448 +CFD Coupling established at step 24225 + 24226 10000 2.2055528e-10 2.1539565e-10 5.076e-05 0.0075827887 3.3256711e-05 4.8698523e-05 0.011856448 +Loop time of 0.062145 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.88327e-06 -2.09046e-05 -4.2189e-06) +[1] Ur = (0.00595449 -0.00115189 0.246039) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17109 +[1] nuf = 1.70781e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.88 +[1] drag = (1.47342e-08 -2.85032e-09 6.08814e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.85844e-06 -7.71836e-06 5.85894e-06) +[1] Ur = (0.00185867 1.17827e-05 0.208074) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14174 +[1] nuf = 1.75171e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.22244e-09 2.67674e-11 4.72692e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694513 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.0432e-05 -2.68134e-05 -0.00507531) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0061848, Final residual = 2.97244e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00841337, Final residual = 7.69491e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.1785e-05, Final residual = 2.92664e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00247806, Final residual = 2.18738e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.1545e-05, Final residual = 7.95499e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.04242e-05, global = -4.08495e-07, cumulative = 0.129941 +rho max/min : 1.20678 1.12467 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.52815e-06, Final residual = 3.52815e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.88692e-06, Final residual = 3.88692e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.90519e-07, Final residual = 2.90519e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00246, Final residual = 2.17574e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.65529e-06, Final residual = 8.67568e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.0429e-05, global = -6.625e-07, cumulative = 0.129941 +rho max/min : 1.20692 1.12467 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.50759e-06, Final residual = 1.50759e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.69935e-06, Final residual = 1.69935e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.78423e-07, Final residual = 2.78423e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00243668, Final residual = 2.15035e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.6215e-06, Final residual = 8.97951e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.00012002, global = -7.65086e-07, cumulative = 0.12994 +rho max/min : 1.20706 1.12467 +ExecutionTime = 87.76 s ClockTime = 88 s + +Courant Number mean: 0.0117809 max: 0.0309026 +Time = 0.1425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24226 10000 2.2055528e-10 2.1539565e-10 5.076e-05 0.0075827887 3.3321792e-05 4.869312e-05 0.011863705 + 24230 10000 2.2176992e-10 2.1570005e-10 5.076e-05 0.0075827883 3.3321792e-05 4.869312e-05 0.011863705 + 24240 10000 2.2484229e-10 2.165177e-10 5.076e-05 0.0075827873 3.3321792e-05 4.869312e-05 0.011863705 +CFD Coupling established at step 24250 + 24250 10000 2.2786181e-10 2.1749772e-10 5.076e-05 0.0075827863 3.3321792e-05 4.869312e-05 0.011863705 + 24251 10000 2.2816246e-10 2.1760381e-10 5.076e-05 0.0075827862 3.3321792e-05 4.869312e-05 0.011863705 +Loop time of 0.0620505 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.30009e-07 -2.5246e-05 -4.36902e-06) +[1] Ur = (0.00595254 -0.00115128 0.246032) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17109 +[1] nuf = 1.70781e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.87 +[1] drag = (1.47293e-08 -2.84879e-09 6.08797e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.60961e-06 -2.89539e-07 -6.04683e-07) +[1] Ur = (0.00185094 2.96025e-06 0.208077) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14174 +[1] nuf = 1.7517e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.2049e-09 6.72496e-12 4.72701e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69388 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.64809e-05 -2.54475e-05 -0.00505407) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00564567, Final residual = 2.25925e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00687531, Final residual = 5.57271e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.12914e-05, Final residual = 2.90651e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00241494, Final residual = 2.1305e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.37637e-05, Final residual = 6.39087e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.91986e-05, global = 2.54475e-08, cumulative = 0.12994 +rho max/min : 1.20718 1.12467 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.3489e-06, Final residual = 3.3489e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.72532e-06, Final residual = 3.72532e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.20336e-07, Final residual = 3.20336e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00239511, Final residual = 2.11591e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.33446e-06, Final residual = 9.60405e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.79683e-05, global = 2.04465e-07, cumulative = 0.12994 +rho max/min : 1.2073 1.12468 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.42181e-06, Final residual = 1.42181e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.56834e-06, Final residual = 1.56834e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.07719e-07, Final residual = 3.07719e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00237161, Final residual = 2.09242e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.5816e-06, Final residual = 9.54654e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000116316, global = 5.32409e-07, cumulative = 0.129941 +rho max/min : 1.2074 1.12468 +ExecutionTime = 87.92 s ClockTime = 88 s + +Courant Number mean: 0.0117809 max: 0.0308987 +Time = 0.14275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24251 10000 2.2816246e-10 2.1760381e-10 5.076e-05 0.0075827862 3.3381275e-05 4.8713945e-05 0.01187919 + 24260 10000 2.3090161e-10 2.1860614e-10 5.076e-05 0.0075827852 3.3381275e-05 4.8713945e-05 0.01187919 + 24270 10000 2.3404985e-10 2.1979295e-10 5.076e-05 0.0075827841 3.3381275e-05 4.8713945e-05 0.01187919 +CFD Coupling established at step 24275 + 24276 10000 2.3598803e-10 2.2053211e-10 5.076e-05 0.0075827834 3.3381275e-05 4.8713945e-05 0.01187919 +Loop time of 0.0618145 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.65797e-06 -2.50319e-05 -6.31786e-06) +[1] Ur = (0.00595317 -0.00115366 0.24603) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17109 +[1] nuf = 1.70781e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.47309e-08 -2.85467e-09 6.08791e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.92991e-06 8.48573e-06 -4.93678e-06) +[1] Ur = (0.00184187 -6.67487e-06 0.20808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14175 +[1] nuf = 1.7517e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.18429e-09 -1.51637e-11 4.72707e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694406 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.24405e-05 -1.60809e-05 -0.00506477) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0061752, Final residual = 2.30404e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00790069, Final residual = 6.40896e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.54584e-05, Final residual = 2.98913e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00234895, Final residual = 2.07351e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.99274e-05, Final residual = 7.09264e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.0529e-05, global = 4.59373e-07, cumulative = 0.129941 +rho max/min : 1.20751 1.12468 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.59633e-06, Final residual = 3.59633e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.57201e-06, Final residual = 4.57201e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.17378e-07, Final residual = 3.17378e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0023278, Final residual = 2.05752e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.53092e-06, Final residual = 9.26999e-07, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.80355e-05, global = 1.10557e-06, cumulative = 0.129942 +rho max/min : 1.20761 1.12468 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.42303e-06, Final residual = 1.42303e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.5281e-06, Final residual = 1.5281e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.04486e-07, Final residual = 3.04486e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00230368, Final residual = 2.03573e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.61678e-06, Final residual = 9.45339e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000115117, global = 1.89711e-06, cumulative = 0.129944 +rho max/min : 1.2077 1.12468 +ExecutionTime = 88.07 s ClockTime = 88 s + +Courant Number mean: 0.0117809 max: 0.0308952 +Time = 0.143 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24276 10000 2.3598803e-10 2.2053211e-10 5.076e-05 0.0075827834 3.3433245e-05 4.8746033e-05 0.011867294 + 24280 10000 2.3312295e-10 2.2232431e-10 5.076e-05 0.0075827829 3.3433245e-05 4.8746033e-05 0.011867294 + 24290 10000 2.1152811e-10 2.3119133e-10 5.076e-05 0.0075827816 3.3433245e-05 4.8746033e-05 0.011867294 +CFD Coupling established at step 24300 + 24300 10000 2.0563053e-10 2.3138778e-10 5.076e-05 0.0075827804 3.3433245e-05 4.8746033e-05 0.011867294 + 24301 10000 2.0527709e-10 2.3142262e-10 5.076e-05 0.0075827803 3.3433245e-05 4.8746033e-05 0.011867294 +Loop time of 0.0615392 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.07477e-06 -1.99745e-05 -7.82091e-06) +[1] Ur = (0.00595299 -0.00116102 0.246028) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17109 +[1] nuf = 1.70781e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.47304e-08 -2.87288e-09 6.08786e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.83965e-07 -5.92314e-07 2.93779e-09) +[1] Ur = (0.00184531 2.05585e-06 0.208073) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14175 +[1] nuf = 1.7517e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.19208e-09 4.67039e-12 4.72692e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694089 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.01291e-05 -1.68903e-05 -0.00504835) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00612838, Final residual = 2.09586e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0056586, Final residual = 4.23877e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.07179e-05, Final residual = 2.09667e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00228111, Final residual = 2.01633e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.07357e-05, Final residual = 5.81455e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.67126e-05, global = 9.23993e-07, cumulative = 0.129945 +rho max/min : 1.20778 1.12468 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.10164e-06, Final residual = 3.10164e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.34759e-06, Final residual = 3.34759e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.3885e-07, Final residual = 3.3885e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00226104, Final residual = 2.00029e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.79376e-06, Final residual = 9.31505e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.30329e-05, global = 1.99677e-06, cumulative = 0.129947 +rho max/min : 1.20785 1.12468 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.2541e-06, Final residual = 1.2541e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.42596e-06, Final residual = 1.42596e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.26577e-07, Final residual = 3.26577e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00224065, Final residual = 1.97984e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.47681e-06, Final residual = 9.42447e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000109007, global = 3.21151e-06, cumulative = 0.12995 +rho max/min : 1.20791 1.12468 +ExecutionTime = 88.22 s ClockTime = 88 s + +Courant Number mean: 0.0117809 max: 0.0308923 +Time = 0.14325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24301 10000 2.0527709e-10 2.3142262e-10 5.076e-05 0.0075827803 3.3458249e-05 4.8747569e-05 0.011862695 + 24310 10000 2.0180968e-10 2.3260906e-10 5.076e-05 0.0075827791 3.3458249e-05 4.8747569e-05 0.011862695 + 24320 10000 2.0071783e-10 2.3376153e-10 5.076e-05 0.0075827778 3.3458249e-05 4.8747569e-05 0.011862695 +CFD Coupling established at step 24325 + 24326 10000 2.0071938e-10 2.3489944e-10 5.076e-05 0.007582777 3.3458249e-05 4.8747569e-05 0.011862695 +Loop time of 0.0616097 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.26449e-06 -1.21878e-05 -7.53967e-06) +[1] Ur = (0.00595363 -0.00117029 0.246026) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17109 +[1] nuf = 1.70782e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.4732e-08 -2.89583e-09 6.08781e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.68194e-06 -3.60909e-06 -7.46565e-08) +[1] Ur = (0.00184606 4.4258e-06 0.208072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14175 +[1] nuf = 1.7517e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.19379e-09 1.00543e-11 4.72689e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694144 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.19557e-05 -1.72106e-05 -0.00505154) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00655226, Final residual = 1.71981e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00566125, Final residual = 4.32006e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.93207e-05, Final residual = 1.99878e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00222284, Final residual = 1.9624e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.34604e-05, Final residual = 4.4181e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.57057e-05, global = 1.3589e-06, cumulative = 0.129952 +rho max/min : 1.20797 1.12468 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.70172e-06, Final residual = 2.70172e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.96313e-06, Final residual = 2.96313e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.99031e-07, Final residual = 2.99031e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00220746, Final residual = 1.9473e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.3472e-06, Final residual = 8.83374e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.11286e-05, global = 2.86258e-06, cumulative = 0.129955 +rho max/min : 1.20801 1.12468 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.16896e-06, Final residual = 1.16896e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.30942e-06, Final residual = 1.30942e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.90233e-07, Final residual = 2.90233e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00219308, Final residual = 1.93117e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.33561e-06, Final residual = 8.704e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000106297, global = 4.50455e-06, cumulative = 0.129959 +rho max/min : 1.20805 1.12468 +ExecutionTime = 88.38 s ClockTime = 88 s + +Courant Number mean: 0.0117809 max: 0.0308898 +Time = 0.1435 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24326 10000 2.0071938e-10 2.3489944e-10 5.076e-05 0.007582777 3.3501779e-05 4.8788643e-05 0.011873193 + 24330 10000 2.0074278e-10 2.3588598e-10 5.076e-05 0.0075827765 3.3501779e-05 4.8788643e-05 0.011873193 + 24340 10000 2.0067981e-10 2.3880755e-10 5.076e-05 0.0075827751 3.3501779e-05 4.8788643e-05 0.011873193 +CFD Coupling established at step 24350 + 24350 10000 2.0065872e-10 2.4164176e-10 5.076e-05 0.0075827738 3.3501779e-05 4.8788643e-05 0.011873193 + 24351 10000 2.0068446e-10 2.4189216e-10 5.076e-05 0.0075827737 3.3501779e-05 4.8788643e-05 0.011873193 +Loop time of 0.0613513 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.03667e-05 -3.67583e-06 -6.50032e-06) +[1] Ur = (0.00595504 -0.00117925 0.246026) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17109 +[1] nuf = 1.70782e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.85 +[1] drag = (1.47355e-08 -2.918e-09 6.08779e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.58198e-06 3.19327e-06 -3.30937e-06) +[1] Ur = (0.00183907 -2.76591e-06 0.208075) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14175 +[1] nuf = 1.7517e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.17791e-09 -6.28348e-12 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694096 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.41011e-05 -2.0481e-05 -0.00505343) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00807807, Final residual = 1.27001e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00756809, Final residual = 3.23208e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.07623e-05, Final residual = 1.93732e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00218028, Final residual = 1.91785e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.78266e-05, Final residual = 3.70973e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.49905e-05, global = 1.78039e-06, cumulative = 0.129961 +rho max/min : 1.20807 1.12468 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.39148e-06, Final residual = 2.39148e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.72244e-06, Final residual = 2.72244e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.78984e-07, Final residual = 2.78984e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00217023, Final residual = 1.90909e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.66722e-06, Final residual = 9.07002e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.97891e-05, global = 3.70044e-06, cumulative = 0.129965 +rho max/min : 1.20809 1.12468 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.07995e-06, Final residual = 1.07995e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.24499e-06, Final residual = 1.24499e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.72341e-07, Final residual = 2.72341e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0021609, Final residual = 1.90052e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.39706e-06, Final residual = 9.12581e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000104423, global = 5.75506e-06, cumulative = 0.12997 +rho max/min : 1.2081 1.12468 +ExecutionTime = 88.53 s ClockTime = 89 s + +Courant Number mean: 0.011781 max: 0.0308878 +Time = 0.14375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24351 10000 2.0068446e-10 2.4189216e-10 5.076e-05 0.0075827737 3.352867e-05 4.8807883e-05 0.011866372 + 24360 10000 2.014693e-10 2.4367575e-10 5.076e-05 0.0075827725 3.352867e-05 4.8807883e-05 0.011866372 + 24370 10000 2.0311731e-10 2.4307706e-10 5.076e-05 0.0075827713 3.352867e-05 4.8807883e-05 0.011866372 +CFD Coupling established at step 24375 + 24376 10000 2.0275087e-10 2.3964577e-10 5.076e-05 0.0075827705 3.352867e-05 4.8807883e-05 0.011866372 +Loop time of 0.061713 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.3773e-06 4.2603e-06 -5.64378e-06) +[1] Ur = (0.00595398 -0.00118667 0.246026) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17109 +[1] nuf = 1.70782e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.85 +[1] drag = (1.47328e-08 -2.93636e-09 6.0878e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.56389e-06 3.96094e-06 -2.44759e-06) +[1] Ur = (0.00183796 -3.29573e-06 0.208074) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14175 +[1] nuf = 1.7517e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.1754e-09 -7.48708e-12 4.72693e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694214 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.34239e-05 -1.74767e-05 -0.00505307) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00645078, Final residual = 1.13708e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00694611, Final residual = 4.10951e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.94302e-05, Final residual = 1.76277e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00215505, Final residual = 1.89546e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.27849e-05, Final residual = 3.50828e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.46043e-05, global = 2.19717e-06, cumulative = 0.129972 +rho max/min : 1.2081 1.12469 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.20099e-06, Final residual = 2.20099e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.55822e-06, Final residual = 2.55822e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.77446e-07, Final residual = 2.77446e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00215295, Final residual = 1.89498e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.37167e-06, Final residual = 9.40342e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.91564e-05, global = 4.5278e-06, cumulative = 0.129977 +rho max/min : 1.20809 1.12469 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.03887e-06, Final residual = 1.03887e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.23534e-06, Final residual = 1.23534e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.73132e-07, Final residual = 2.73132e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00215296, Final residual = 1.89396e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.39723e-06, Final residual = 8.55898e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000103698, global = 6.98866e-06, cumulative = 0.129984 +rho max/min : 1.20807 1.12469 +ExecutionTime = 88.69 s ClockTime = 89 s + +Courant Number mean: 0.011781 max: 0.0308863 +Time = 0.144 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24376 10000 2.0275087e-10 2.3964577e-10 5.076e-05 0.0075827705 3.3535327e-05 4.8827022e-05 0.011865846 + 24380 10000 2.0253237e-10 2.3780872e-10 5.076e-05 0.00758277 3.3535327e-05 4.8827022e-05 0.011865846 + 24390 10000 2.0263927e-10 2.3516423e-10 5.076e-05 0.0075827688 3.3535327e-05 4.8827022e-05 0.011865846 +CFD Coupling established at step 24400 + 24400 10000 2.0483676e-10 2.3422584e-10 5.076e-05 0.0075827677 3.3535327e-05 4.8827022e-05 0.011865846 + 24401 10000 2.0510069e-10 2.3418808e-10 5.076e-05 0.0075827676 3.3535327e-05 4.8827022e-05 0.011865846 +Loop time of 0.0619452 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.2453e-06 9.89227e-06 -4.74218e-06) +[1] Ur = (0.00594906 -0.00119189 0.246026) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17108 +[1] nuf = 1.70782e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.85 +[1] drag = (1.47206e-08 -2.94928e-09 6.0878e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.16913e-06 1.84744e-06 -1.45567e-07) +[1] Ur = (0.00184139 -9.03224e-07 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14175 +[1] nuf = 1.75169e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.18318e-09 -2.0519e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694159 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.69928e-05 -2.19272e-05 -0.00503052) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00625909, Final residual = 8.53777e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00749638, Final residual = 3.03197e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.62546e-05, Final residual = 1.57827e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00215603, Final residual = 1.89483e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.96683e-05, Final residual = 3.28256e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.4628e-05, global = 2.59431e-06, cumulative = 0.129987 +rho max/min : 1.20805 1.12469 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.9791e-06, Final residual = 1.9791e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.34783e-06, Final residual = 2.34783e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.55061e-07, Final residual = 2.55061e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00216054, Final residual = 1.89827e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.08689e-06, Final residual = 9.22459e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.92908e-05, global = 5.31513e-06, cumulative = 0.129992 +rho max/min : 1.20802 1.12469 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.68614e-07, Final residual = 9.68614e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.2082e-06, Final residual = 1.2082e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.52231e-07, Final residual = 2.52231e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00216495, Final residual = 1.90114e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.4443e-06, Final residual = 8.7899e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000104007, global = 8.16153e-06, cumulative = 0.13 +rho max/min : 1.20797 1.12469 +ExecutionTime = 88.84 s ClockTime = 89 s + +Courant Number mean: 0.0117811 max: 0.030885 +Time = 0.14425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24401 10000 2.0510069e-10 2.3418808e-10 5.076e-05 0.0075827676 3.3537888e-05 4.883539e-05 0.011872518 + 24410 10000 2.072585e-10 2.3426117e-10 5.076e-05 0.0075827666 3.3537888e-05 4.883539e-05 0.011872518 + 24420 10000 2.0907388e-10 2.3526144e-10 5.076e-05 0.0075827655 3.3537888e-05 4.883539e-05 0.011872518 +CFD Coupling established at step 24425 + 24426 10000 2.1003711e-10 2.3626027e-10 5.076e-05 0.0075827649 3.3537888e-05 4.883539e-05 0.011872518 +Loop time of 0.0617235 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.61646e-06 1.1436e-05 -3.65096e-06) +[1] Ur = (0.00594179 -0.00119273 0.246026) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17108 +[1] nuf = 1.70782e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.85 +[1] drag = (1.47027e-08 -2.95134e-09 6.08778e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.01892e-06 4.09855e-06 -3.69931e-07) +[1] Ur = (0.00184068 -2.98168e-06 0.208072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14175 +[1] nuf = 1.75169e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.18158e-09 -6.77365e-12 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694158 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.7646e-05 -2.59892e-05 -0.00503078) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00452101, Final residual = 4.74466e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00871079, Final residual = 2.10601e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.51617e-05, Final residual = 1.38403e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00217018, Final residual = 1.90602e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.56428e-05, Final residual = 2.85621e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.47839e-05, global = 2.97685e-06, cumulative = 0.130003 +rho max/min : 1.20792 1.12469 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.78125e-06, Final residual = 1.78125e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.12293e-06, Final residual = 2.12293e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.29018e-07, Final residual = 2.29018e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00217573, Final residual = 1.91156e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.76049e-06, Final residual = 8.95488e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.96124e-05, global = 6.07739e-06, cumulative = 0.130009 +rho max/min : 1.20786 1.12469 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.05522e-07, Final residual = 9.05522e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.12354e-06, Final residual = 1.12354e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.27021e-07, Final residual = 2.27021e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0021804, Final residual = 1.91559e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.52084e-06, Final residual = 9.42831e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000104487, global = 9.2998e-06, cumulative = 0.130018 +rho max/min : 1.2078 1.12469 +ExecutionTime = 88.99 s ClockTime = 89 s + +Courant Number mean: 0.0117812 max: 0.0308842 +Time = 0.1445 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24426 10000 2.1003711e-10 2.3626027e-10 5.076e-05 0.0075827649 3.356333e-05 4.8830839e-05 0.011865632 + 24430 10000 2.1069409e-10 2.3705002e-10 5.076e-05 0.0075827645 3.356333e-05 4.8830839e-05 0.011865632 + 24440 10000 2.1246095e-10 2.3936259e-10 5.076e-05 0.0075827636 3.356333e-05 4.8830839e-05 0.011865632 +CFD Coupling established at step 24450 + 24450 10000 2.1498974e-10 2.4047345e-10 5.076e-05 0.0075827627 3.356333e-05 4.8830839e-05 0.011865632 + 24451 10000 2.1534046e-10 2.4023935e-10 5.076e-05 0.0075827627 3.356333e-05 4.8830839e-05 0.011865632 +Loop time of 0.0610211 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.11905e-05 9.79008e-06 -3.75004e-06) +[1] Ur = (0.00593454 -0.00118986 0.246027) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17108 +[1] nuf = 1.70782e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.85 +[1] drag = (1.46847e-08 -2.94425e-09 6.08781e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.85231e-06 5.22547e-06 -3.368e-07) +[1] Ur = (0.00183915 -3.65831e-06 0.208072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14175 +[1] nuf = 1.75169e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.17809e-09 -8.31077e-12 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694154 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.48277e-05 -2.89336e-05 -0.00503899) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00543272, Final residual = 1.20667e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0096516, Final residual = 3.21929e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.41793e-05, Final residual = 1.06703e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0021855, Final residual = 1.92029e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000120225, Final residual = 1.03463e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.9235e-05, global = 3.37216e-06, cumulative = 0.130022 +rho max/min : 1.20772 1.12469 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.09304e-06, Final residual = 5.09304e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.96712e-06, Final residual = 5.96712e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.91571e-07, Final residual = 1.91571e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00219527, Final residual = 1.92979e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.43843e-05, Final residual = 1.37354e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.42317e-05, global = 6.83919e-06, cumulative = 0.130029 +rho max/min : 1.20764 1.12469 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.2653e-06, Final residual = 1.2653e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.94542e-06, Final residual = 1.94542e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.85367e-07, Final residual = 1.85367e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00219656, Final residual = 1.93025e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.89629e-06, Final residual = 9.83294e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000119259, global = 1.04233e-05, cumulative = 0.130039 +rho max/min : 1.20755 1.12469 +ExecutionTime = 89.15 s ClockTime = 89 s + +Courant Number mean: 0.0117812 max: 0.0308839 +Time = 0.14475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24451 10000 2.1534046e-10 2.4023935e-10 5.076e-05 0.0075827627 3.3568972e-05 4.8831465e-05 0.011864242 + 24460 10000 2.1837627e-10 2.3820189e-10 5.076e-05 0.007582762 3.3568972e-05 4.8831465e-05 0.011864242 + 24470 10000 2.2135024e-10 2.3702053e-10 5.076e-05 0.0075827613 3.3568972e-05 4.8831465e-05 0.011864242 +CFD Coupling established at step 24475 + 24476 10000 2.2255265e-10 2.3716068e-10 5.076e-05 0.0075827609 3.3568972e-05 4.8831465e-05 0.011864242 +Loop time of 0.061661 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.52115e-05 7.97749e-06 -3.04539e-06) +[1] Ur = (0.00592489 -0.001193 0.246024) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17108 +[1] nuf = 1.70782e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.84 +[1] drag = (1.46608e-08 -2.95201e-09 6.08772e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.39921e-06 2.43955e-06 6.87867e-07) +[1] Ur = (0.00184021 -1.23974e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14176 +[1] nuf = 1.75169e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.18049e-09 -2.81639e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694635 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.04261e-05 -3.55054e-05 -0.00503192) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0077462, Final residual = 6.35325e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0085623, Final residual = 2.3307e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.23183e-05, Final residual = 1.57867e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00220267, Final residual = 1.93562e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.18759e-05, Final residual = 5.21118e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.51095e-05, global = 3.71918e-06, cumulative = 0.130043 +rho max/min : 1.20745 1.12469 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.17407e-06, Final residual = 2.17407e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.49267e-06, Final residual = 2.49267e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.54924e-07, Final residual = 1.54924e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0022091, Final residual = 1.94263e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.44457e-06, Final residual = 9.93155e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.02607e-05, global = 7.55051e-06, cumulative = 0.13005 +rho max/min : 1.20734 1.12469 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.84611e-07, Final residual = 8.84611e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.3038e-06, Final residual = 1.3038e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.52553e-07, Final residual = 1.52553e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00221355, Final residual = 1.94533e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.12119e-06, Final residual = 9.39811e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000105459, global = 1.14943e-05, cumulative = 0.130062 +rho max/min : 1.20722 1.12469 +ExecutionTime = 89.3 s ClockTime = 89 s + +Courant Number mean: 0.0117814 max: 0.0308835 +Time = 0.145 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24476 10000 2.2255265e-10 2.3716068e-10 5.076e-05 0.0075827609 3.3585583e-05 4.8515327e-05 0.011870962 + 24480 10000 2.2288524e-10 2.3779968e-10 5.076e-05 0.0075827607 3.3585583e-05 4.8515327e-05 0.011870962 + 24490 10000 2.2360609e-10 2.3996376e-10 5.076e-05 0.0075827602 3.3585583e-05 4.8515327e-05 0.011870962 +CFD Coupling established at step 24500 + 24500 10000 2.2499933e-10 2.4217206e-10 5.076e-05 0.0075827598 3.3585583e-05 4.8515327e-05 0.011870962 + 24501 10000 2.2517328e-10 2.4238871e-10 5.076e-05 0.0075827597 3.3585583e-05 4.8515327e-05 0.011870962 +Loop time of 0.0625826 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.7588e-05 5.5167e-06 7.92315e-07) +[1] Ur = (0.00591806 -0.00119465 0.246017) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17108 +[1] nuf = 1.70782e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.83 +[1] drag = (1.46439e-08 -2.95609e-09 6.08753e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.10223e-07 -1.73079e-07 6.99513e-07) +[1] Ur = (0.00184169 1.20141e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14176 +[1] nuf = 1.75169e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.18386e-09 2.72931e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694129 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.90344e-05 -3.49517e-05 -0.00501625) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00798944, Final residual = 9.00065e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0110131, Final residual = 4.67189e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.07254e-05, Final residual = 9.34404e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00221804, Final residual = 1.94925e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.96852e-05, Final residual = 5.15787e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.52594e-05, global = 4.02998e-06, cumulative = 0.130066 +rho max/min : 1.2071 1.1247 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.79635e-06, Final residual = 1.79635e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.16506e-06, Final residual = 2.16506e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.42422e-07, Final residual = 1.42422e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00222409, Final residual = 1.95525e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.2596e-06, Final residual = 9.78369e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.05428e-05, global = 8.18146e-06, cumulative = 0.130074 +rho max/min : 1.20697 1.1247 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.55983e-07, Final residual = 7.55983e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.78661e-07, Final residual = 9.78661e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40898e-07, Final residual = 1.40898e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00222601, Final residual = 1.95638e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.02482e-06, Final residual = 7.95972e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000105855, global = 1.24453e-05, cumulative = 0.130086 +rho max/min : 1.20683 1.1247 +ExecutionTime = 89.46 s ClockTime = 90 s + +Courant Number mean: 0.0117814 max: 0.0308832 +Time = 0.14525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24501 10000 2.2517328e-10 2.4238871e-10 5.076e-05 0.0075827597 3.3557035e-05 4.8297726e-05 0.011869071 + 24510 10000 2.2709934e-10 2.441696e-10 5.076e-05 0.0075827594 3.3557035e-05 4.8297726e-05 0.011869071 + 24520 10000 2.2904819e-10 2.4480902e-10 5.076e-05 0.0075827592 3.3557035e-05 4.8297726e-05 0.011869071 +CFD Coupling established at step 24525 + 24526 10000 2.2996464e-10 2.4487965e-10 5.076e-05 0.0075827591 3.3557035e-05 4.8297726e-05 0.011869071 +Loop time of 0.0652532 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.90098e-05 1.92169e-06 3.54811e-06) +[1] Ur = (0.00591399 -0.00119347 0.246013) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17108 +[1] nuf = 1.70782e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.82 +[1] drag = (1.46338e-08 -2.95317e-09 6.08742e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.11001e-07 -1.80104e-06 2.62727e-07) +[1] Ur = (0.00184211 2.91188e-06 0.208072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14176 +[1] nuf = 1.75169e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.18483e-09 6.61508e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694277 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.85092e-05 -2.94968e-05 -0.00503922) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0119934, Final residual = 4.84122e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0151182, Final residual = 5.22588e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.61665e-05, Final residual = 8.86284e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00222933, Final residual = 1.95936e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.79737e-05, Final residual = 3.73502e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.6664e-05, global = 4.37674e-06, cumulative = 0.130091 +rho max/min : 1.20669 1.1247 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.89153e-06, Final residual = 1.89153e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07067e-06, Final residual = 2.07067e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.18715e-07, Final residual = 1.18715e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00223311, Final residual = 1.96317e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.15919e-06, Final residual = 7.78707e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.20492e-05, global = 8.86504e-06, cumulative = 0.1301 +rho max/min : 1.20653 1.1247 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.17359e-07, Final residual = 7.17359e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.08093e-07, Final residual = 9.08093e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.17101e-07, Final residual = 1.17101e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00223427, Final residual = 1.96363e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.95362e-06, Final residual = 6.97558e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000107457, global = 1.34592e-05, cumulative = 0.130113 +rho max/min : 1.20638 1.1247 +ExecutionTime = 89.62 s ClockTime = 90 s + +Courant Number mean: 0.0117815 max: 0.030883 +Time = 0.1455 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24526 10000 2.2996464e-10 2.4487965e-10 5.076e-05 0.0075827591 3.3563974e-05 4.8239182e-05 0.011860367 + 24530 10000 2.3055401e-10 2.4494874e-10 5.076e-05 0.0075827591 3.3563974e-05 4.8239182e-05 0.011860367 + 24540 10000 2.3188131e-10 2.4539347e-10 5.076e-05 0.007582759 3.3563974e-05 4.8239182e-05 0.011860367 +CFD Coupling established at step 24550 + 24550 10000 2.3338773e-10 2.4622522e-10 5.076e-05 0.0075827591 3.3563974e-05 4.8239182e-05 0.011860367 + 24551 10000 2.3355296e-10 2.4633425e-10 5.076e-05 0.0075827591 3.3563974e-05 4.8239182e-05 0.011860367 +Loop time of 0.0668259 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.68847e-05 -7.06214e-08 3.05512e-06) +[1] Ur = (0.00591409 -0.00119307 0.246013) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17108 +[1] nuf = 1.70783e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.83 +[1] drag = (1.4634e-08 -2.95219e-09 6.08743e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.2116e-06 -3.58567e-06 6.36902e-07) +[1] Ur = (0.00184294 4.74403e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14176 +[1] nuf = 1.75168e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.1867e-09 1.07773e-11 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694061 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.6588e-05 -3.71773e-05 -0.0050125) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0102002, Final residual = 5.46919e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0137443, Final residual = 5.61e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.4644e-05, Final residual = 3.8606e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00223571, Final residual = 1.96496e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.00907e-05, Final residual = 3.79502e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.54468e-05, global = 4.6935e-06, cumulative = 0.130118 +rho max/min : 1.20622 1.1247 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.37448e-06, Final residual = 1.37448e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.64137e-06, Final residual = 1.64137e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.18132e-07, Final residual = 1.18132e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00223746, Final residual = 1.96724e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.95726e-06, Final residual = 8.5716e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.09039e-05, global = 9.49159e-06, cumulative = 0.130127 +rho max/min : 1.20605 1.1247 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.66082e-07, Final residual = 6.66082e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.51561e-07, Final residual = 8.51561e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.17075e-07, Final residual = 1.17075e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00223662, Final residual = 1.96619e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.90692e-06, Final residual = 7.61608e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000106375, global = 1.43904e-05, cumulative = 0.130142 +rho max/min : 1.20588 1.1247 +ExecutionTime = 89.78 s ClockTime = 90 s + +Courant Number mean: 0.0117816 max: 0.0308828 +Time = 0.14575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24551 10000 2.3355296e-10 2.4633425e-10 5.076e-05 0.0075827591 3.3617369e-05 4.816721e-05 0.011870275 + 24560 10000 2.3511204e-10 2.47431e-10 5.076e-05 0.0075827592 3.3617369e-05 4.816721e-05 0.011870275 + 24570 10000 2.3690512e-10 2.4887027e-10 5.076e-05 0.0075827595 3.3617369e-05 4.816721e-05 0.011870275 +CFD Coupling established at step 24575 + 24576 10000 2.3801126e-10 2.4981581e-10 5.076e-05 0.0075827597 3.3617369e-05 4.816721e-05 0.011870275 +Loop time of 0.0661347 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.16482e-05 1.8771e-07 4.38207e-06) +[1] Ur = (0.00591761 -0.00119487 0.246011) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17108 +[1] nuf = 1.70783e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.82 +[1] drag = (1.46427e-08 -2.95664e-09 6.08738e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.30481e-06 -4.4618e-06 1.06464e-06) +[1] Ur = (0.00184382 5.51399e-06 0.20807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14176 +[1] nuf = 1.75168e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.18871e-09 1.25264e-11 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694301 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.50949e-05 -3.18679e-05 -0.00500136) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00856256, Final residual = 5.48986e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.013525, Final residual = 3.85889e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.46435e-05, Final residual = 4.07977e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00223651, Final residual = 1.9662e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.46648e-05, Final residual = 3.67807e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.5495e-05, global = 5.0123e-06, cumulative = 0.130147 +rho max/min : 1.2057 1.1247 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.22277e-06, Final residual = 1.22277e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.49248e-06, Final residual = 1.49248e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16938e-07, Final residual = 1.16938e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0022366, Final residual = 1.96665e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.67308e-06, Final residual = 9.79187e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.09929e-05, global = 1.01221e-05, cumulative = 0.130157 +rho max/min : 1.20551 1.1247 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.30622e-07, Final residual = 6.30622e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.17673e-07, Final residual = 8.17673e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16197e-07, Final residual = 1.16197e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0022356, Final residual = 1.96561e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.90754e-06, Final residual = 9.04344e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000106498, global = 1.53274e-05, cumulative = 0.130172 +rho max/min : 1.20532 1.1247 +ExecutionTime = 89.94 s ClockTime = 90 s + +Courant Number mean: 0.0117817 max: 0.0308824 +Time = 0.146 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24576 10000 2.3801126e-10 2.4981581e-10 5.076e-05 0.0075827597 3.3640039e-05 4.8144247e-05 0.011869289 + 24580 10000 2.387595e-10 2.5047394e-10 5.076e-05 0.0075827598 3.3640039e-05 4.8144247e-05 0.011869289 + 24590 10000 2.4076731e-10 2.5219896e-10 5.076e-05 0.0075827602 3.3640039e-05 4.8144247e-05 0.011869289 +CFD Coupling established at step 24600 + 24600 10000 2.429655e-10 2.5398586e-10 5.076e-05 0.0075827607 3.3640039e-05 4.8144247e-05 0.011869289 + 24601 10000 2.4319582e-10 2.5416478e-10 5.076e-05 0.0075827608 3.3640039e-05 4.8144247e-05 0.011869289 +Loop time of 0.066592 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.35248e-06 5.25726e-07 8.0904e-06) +[1] Ur = (0.0059226 -0.0011968 0.246007) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17108 +[1] nuf = 1.70783e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.82 +[1] drag = (1.46551e-08 -2.96141e-09 6.08726e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.54044e-06 -4.05872e-06 7.77617e-07) +[1] Ur = (0.00184398 4.76759e-06 0.20807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14176 +[1] nuf = 1.75168e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.18907e-09 1.08308e-11 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694178 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.34081e-05 -2.86719e-05 -0.00500486) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00754509, Final residual = 5.55558e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0146257, Final residual = 2.63923e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.34677e-05, Final residual = 7.06957e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00223502, Final residual = 1.96496e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.08397e-05, Final residual = 3.13496e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.55202e-05, global = 5.3018e-06, cumulative = 0.130178 +rho max/min : 1.20512 1.1247 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.00534e-06, Final residual = 2.00534e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.0169e-06, Final residual = 3.0169e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.10627e-07, Final residual = 1.10627e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00223427, Final residual = 1.96408e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.32211e-06, Final residual = 9.41065e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.10351e-05, global = 1.06938e-05, cumulative = 0.130188 +rho max/min : 1.20491 1.1247 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.04377e-07, Final residual = 6.04377e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.29975e-07, Final residual = 8.29975e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.0989e-07, Final residual = 1.0989e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00223281, Final residual = 1.96225e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.94859e-06, Final residual = 9.75074e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000106548, global = 1.61764e-05, cumulative = 0.130204 +rho max/min : 1.20469 1.12471 +ExecutionTime = 90.1 s ClockTime = 90 s + +Courant Number mean: 0.0117818 max: 0.030882 +Time = 0.14625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24601 10000 2.4319582e-10 2.5416478e-10 5.076e-05 0.0075827608 3.3655665e-05 4.8132386e-05 0.011856133 + 24610 10000 2.4538377e-10 2.5575925e-10 5.076e-05 0.0075827613 3.3655665e-05 4.8132386e-05 0.011856133 + 24620 10000 2.4798704e-10 2.574868e-10 5.076e-05 0.0075827619 3.3655665e-05 4.8132386e-05 0.011856133 +CFD Coupling established at step 24625 + 24626 10000 2.4962881e-10 2.5851028e-10 5.076e-05 0.0075827623 3.3655665e-05 4.8132386e-05 0.011856133 +Loop time of 0.0671005 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.11009e-06 2.606e-06 6.42567e-06) +[1] Ur = (0.00592892 -0.0011993 0.24601) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17108 +[1] nuf = 1.70783e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.82 +[1] drag = (1.46707e-08 -2.96758e-09 6.08736e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.34865e-06 -3.43346e-06 5.08067e-07) +[1] Ur = (0.00184377 3.92037e-06 0.20807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14176 +[1] nuf = 1.75168e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.1886e-09 8.90612e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694244 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.61282e-06 -1.92191e-05 -0.00500983) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0086517, Final residual = 1.2984e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00818058, Final residual = 5.00773e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.34202e-05, Final residual = 1.28811e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00223165, Final residual = 1.96093e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000374307, Final residual = 2.92514e-05, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.46151e-05, global = 5.57598e-06, cumulative = 0.13021 +rho max/min : 1.20447 1.12471 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.89038e-05, Final residual = 2.96272e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.33356e-05, Final residual = 2.38431e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.38303e-07, Final residual = 1.38303e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00223762, Final residual = 1.975e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.14572e-05, Final residual = 3.64585e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000110136, global = 1.1256e-05, cumulative = 0.130221 +rho max/min : 1.20424 1.12471 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.31431e-06, Final residual = 1.31431e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.57349e-06, Final residual = 1.57349e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04406e-07, Final residual = 1.04406e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00222862, Final residual = 1.95926e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.90959e-06, Final residual = 9.95548e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000145612, global = 1.70127e-05, cumulative = 0.130238 +rho max/min : 1.20401 1.12471 +ExecutionTime = 90.27 s ClockTime = 90 s + +Courant Number mean: 0.0117822 max: 0.0308913 +Time = 0.1465 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24626 10000 2.4962881e-10 2.5851028e-10 5.076e-05 0.0075827623 3.368234e-05 4.8206759e-05 0.011859066 + 24630 10000 2.5074204e-10 2.5919159e-10 5.076e-05 0.0075827626 3.368234e-05 4.8206759e-05 0.011859066 + 24640 10000 2.5366481e-10 2.6091315e-10 5.076e-05 0.0075827633 3.368234e-05 4.8206759e-05 0.011859066 +CFD Coupling established at step 24650 + 24650 10000 2.5671581e-10 2.6268289e-10 5.076e-05 0.0075827642 3.368234e-05 4.8206759e-05 0.011859066 + 24651 10000 2.5702514e-10 2.6286271e-10 5.076e-05 0.0075827642 3.368234e-05 4.8206759e-05 0.011859066 +Loop time of 0.0631959 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.01614e-05 8.36047e-06 3.39222e-06) +[1] Ur = (0.00595953 -0.00120943 0.246053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17108 +[1] nuf = 1.70783e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.47468e-08 -2.99271e-09 6.08854e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.02261e-06 -2.17804e-06 6.74554e-07) +[1] Ur = (0.00186378 -1.11132e-05 0.208084) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14176 +[1] nuf = 1.75168e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.23408e-09 -2.52466e-11 4.72719e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693794 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.04074e-06 -1.85331e-05 -0.00501937) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00998129, Final residual = 3.7928e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0110358, Final residual = 1.94303e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.43623e-05, Final residual = 1.22293e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00222784, Final residual = 1.95719e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000186106, Final residual = 1.79951e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.55687e-05, global = 5.8325e-06, cumulative = 0.130244 +rho max/min : 1.20377 1.12471 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.60026e-06, Final residual = 4.60026e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.52392e-06, Final residual = 5.52392e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06575e-07, Final residual = 1.06575e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00223324, Final residual = 1.97498e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.95525e-05, Final residual = 1.92936e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.10611e-05, global = 1.17459e-05, cumulative = 0.130256 +rho max/min : 1.20352 1.12471 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.40001e-06, Final residual = 1.40001e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.62237e-06, Final residual = 1.62237e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.56468e-08, Final residual = 9.56468e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00222388, Final residual = 1.95363e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.23573e-06, Final residual = 8.02059e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000106499, global = 1.77343e-05, cumulative = 0.130274 +rho max/min : 1.20326 1.12471 +ExecutionTime = 90.42 s ClockTime = 91 s + +Courant Number mean: 0.0117825 max: 0.0309 +Time = 0.14675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24651 10000 2.5702514e-10 2.6286271e-10 5.076e-05 0.0075827642 3.3769635e-05 4.8197491e-05 0.011868005 + 24660 10000 2.5988485e-10 2.645203e-10 5.076e-05 0.007582765 3.3769635e-05 4.8197491e-05 0.011868005 + 24670 10000 2.6319482e-10 2.6641762e-10 5.076e-05 0.007582766 3.3769635e-05 4.8197491e-05 0.011868005 +CFD Coupling established at step 24675 + 24676 10000 2.6524857e-10 2.6757684e-10 5.076e-05 0.0075827665 3.3769635e-05 4.8197491e-05 0.011868005 +Loop time of 0.0617156 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.28065e-05 1.13629e-05 4.59204e-06) +[1] Ur = (0.00596327 -0.0012151 0.246062) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17108 +[1] nuf = 1.70783e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.47561e-08 -3.00676e-09 6.08879e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.07067e-06 4.87698e-08 8.41198e-07) +[1] Ur = (0.0018655 -2.13033e-05 0.208094) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14176 +[1] nuf = 1.75167e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.238e-09 -4.83964e-11 4.72743e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694448 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.94282e-06 -2.18722e-05 -0.00500468) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00938608, Final residual = 3.22866e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0141967, Final residual = 1.37034e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.33205e-05, Final residual = 1.23734e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00222214, Final residual = 1.9508e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000163167, Final residual = 1.62317e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.5489e-05, global = 6.08803e-06, cumulative = 0.13028 +rho max/min : 1.203 1.12471 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.51256e-06, Final residual = 4.51256e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.46692e-06, Final residual = 5.46692e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03365e-07, Final residual = 1.03365e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00222522, Final residual = 1.95996e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.81611e-05, Final residual = 1.5775e-06, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.09009e-05, global = 1.22517e-05, cumulative = 0.130292 +rho max/min : 1.20274 1.12471 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.18932e-06, Final residual = 1.18932e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.30041e-06, Final residual = 1.30041e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.57684e-08, Final residual = 9.57684e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00221727, Final residual = 1.94661e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.286e-06, Final residual = 6.32433e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000106255, global = 1.84979e-05, cumulative = 0.13031 +rho max/min : 1.20247 1.12471 +ExecutionTime = 90.58 s ClockTime = 91 s + +Courant Number mean: 0.0117827 max: 0.0309081 +Time = 0.147 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24676 10000 2.6524857e-10 2.6757684e-10 5.076e-05 0.0075827665 3.3514943e-05 4.7861572e-05 0.011874314 + 24680 10000 2.6665204e-10 2.6836322e-10 5.076e-05 0.0075827669 3.3514943e-05 4.7861572e-05 0.011874314 + 24690 10000 2.7030333e-10 2.7034739e-10 5.076e-05 0.007582768 3.3514943e-05 4.7861572e-05 0.011874314 +CFD Coupling established at step 24700 + 24700 10000 2.7322666e-10 2.7275256e-10 5.076e-05 0.007582769 3.3514943e-05 4.7861572e-05 0.011874314 + 24701 10000 2.7303156e-10 2.7334839e-10 5.076e-05 0.0075827691 3.3514943e-05 4.7861572e-05 0.011874314 +Loop time of 0.0609052 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.02966e-05 9.79262e-06 3.65537e-06) +[1] Ur = (0.00595445 -0.00120715 0.246055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17108 +[1] nuf = 1.70783e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.47342e-08 -2.98708e-09 6.08859e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.86391e-07 2.03752e-06 9.44936e-07) +[1] Ur = (0.0018595 -2.37613e-05 0.208099) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14177 +[1] nuf = 1.75167e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.22439e-09 -5.39805e-11 4.72756e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694482 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.31814e-06 -2.00745e-05 -0.00500438) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00944539, Final residual = 3.26559e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0156647, Final residual = 7.05994e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.17455e-05, Final residual = 1.03288e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00221431, Final residual = 1.94494e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000172549, Final residual = 1.18571e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.70769e-05, global = 6.32014e-06, cumulative = 0.130317 +rho max/min : 1.20219 1.12471 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.17052e-06, Final residual = 4.17052e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.82337e-06, Final residual = 4.82337e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02528e-07, Final residual = 1.02528e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00221552, Final residual = 1.95253e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.36424e-05, Final residual = 1.24183e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.23747e-05, global = 1.27179e-05, cumulative = 0.130329 +rho max/min : 1.20191 1.12471 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.3348e-07, Final residual = 9.3348e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.05382e-06, Final residual = 1.05382e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.47087e-08, Final residual = 9.47087e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00220866, Final residual = 1.9387e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.54927e-06, Final residual = 8.16293e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000117612, global = 1.91913e-05, cumulative = 0.130349 +rho max/min : 1.20162 1.12471 +ExecutionTime = 90.73 s ClockTime = 91 s + +Courant Number mean: 0.0117829 max: 0.030916 +Time = 0.14725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24701 10000 2.7303156e-10 2.7334839e-10 5.076e-05 0.0075827691 3.3466925e-05 4.775763e-05 0.011865042 + 24710 10000 2.7164904e-10 2.7825559e-10 5.076e-05 0.0075827701 3.3466925e-05 4.775763e-05 0.011865042 + 24720 10000 2.7258733e-10 2.8136836e-10 5.076e-05 0.0075827712 3.3466925e-05 4.775763e-05 0.011865042 +CFD Coupling established at step 24725 + 24726 10000 2.7395735e-10 2.8249256e-10 5.076e-05 0.0075827719 3.3466925e-05 4.775763e-05 0.011865042 +Loop time of 0.066061 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.74036e-06 9.27182e-06 2.51446e-06) +[1] Ur = (0.00594619 -0.00119902 0.246048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17107 +[1] nuf = 1.70783e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.9 +[1] drag = (1.47137e-08 -2.96694e-09 6.0884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.4231e-07 2.24382e-06 8.70558e-07) +[1] Ur = (0.00185525 -2.25064e-05 0.208104) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14177 +[1] nuf = 1.75167e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.21473e-09 -5.11299e-11 4.72768e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694162 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.8244e-06 -1.4433e-05 -0.0050061) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00836721, Final residual = 2.78093e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0119567, Final residual = 2.35272e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.44437e-05, Final residual = 9.76491e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00220519, Final residual = 1.93459e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000214934, Final residual = 1.74733e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.95301e-05, global = 6.51076e-06, cumulative = 0.130355 +rho max/min : 1.20132 1.12471 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.26046e-06, Final residual = 6.26046e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.30102e-06, Final residual = 7.30102e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.29168e-08, Final residual = 9.29168e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00220888, Final residual = 1.94027e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.25334e-05, Final residual = 1.92665e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.46971e-05, global = 1.31163e-05, cumulative = 0.130368 +rho max/min : 1.20102 1.12472 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.19852e-06, Final residual = 1.19852e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.04306e-06, Final residual = 2.04306e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.33357e-08, Final residual = 8.33357e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00219901, Final residual = 1.92852e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.28592e-06, Final residual = 9.80875e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000119783, global = 1.97919e-05, cumulative = 0.130388 +rho max/min : 1.20071 1.12472 +ExecutionTime = 90.89 s ClockTime = 91 s + +Courant Number mean: 0.0117831 max: 0.0309221 +Time = 0.1475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24726 10000 2.7395735e-10 2.8249256e-10 5.076e-05 0.0075827719 3.3428089e-05 4.7664687e-05 0.011852059 + 24730 10000 2.7501715e-10 2.8314124e-10 5.076e-05 0.0075827724 3.3428089e-05 4.7664687e-05 0.011852059 + 24740 10000 2.7778311e-10 2.8480413e-10 5.076e-05 0.0075827735 3.3428089e-05 4.7664687e-05 0.011852059 +CFD Coupling established at step 24750 + 24750 10000 2.8036938e-10 2.8690502e-10 5.076e-05 0.0075827746 3.3428089e-05 4.7664687e-05 0.011852059 + 24751 10000 2.8062276e-10 2.8714205e-10 5.076e-05 0.0075827747 3.3428089e-05 4.7664687e-05 0.011852059 +Loop time of 0.0654464 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.73303e-07 8.32943e-06 5.79861e-06) +[1] Ur = (0.00594284 -0.00118143 0.246042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17107 +[1] nuf = 1.70784e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.88 +[1] drag = (1.47053e-08 -2.9234e-09 6.08824e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.38104e-07 6.07265e-07 7.34388e-07) +[1] Ur = (0.00185311 -1.70403e-05 0.208108) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14177 +[1] nuf = 1.75167e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.20989e-09 -3.87121e-11 4.72778e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693851 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.42692e-05 -1.12469e-05 -0.00500478) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0111345, Final residual = 2.5877e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0108812, Final residual = 5.31069e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.16814e-05, Final residual = 7.76563e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00219568, Final residual = 1.92449e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000134628, Final residual = 7.32652e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.50771e-05, global = 6.73666e-06, cumulative = 0.130395 +rho max/min : 1.2004 1.12472 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.60104e-06, Final residual = 3.60104e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.44308e-06, Final residual = 4.44308e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.43788e-08, Final residual = 7.43788e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00219414, Final residual = 1.92678e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05483e-05, Final residual = 1.0467e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.00793e-05, global = 1.35352e-05, cumulative = 0.130408 +rho max/min : 1.20009 1.12472 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.76529e-07, Final residual = 7.76529e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.0006e-06, Final residual = 1.0006e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.05457e-08, Final residual = 7.05457e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00218862, Final residual = 1.91667e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.18594e-06, Final residual = 8.14859e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000105014, global = 2.0396e-05, cumulative = 0.130429 +rho max/min : 1.19976 1.12472 +ExecutionTime = 91.05 s ClockTime = 91 s + +Courant Number mean: 0.0117833 max: 0.0309279 +Time = 0.14775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24751 10000 2.8062276e-10 2.8714205e-10 5.076e-05 0.0075827747 3.343105e-05 4.8059036e-05 0.011866338 + 24760 10000 2.8294191e-10 2.8939803e-10 5.076e-05 0.0075827757 3.343105e-05 4.8059036e-05 0.011866338 + 24770 10000 2.8567233e-10 2.9203132e-10 5.076e-05 0.0075827768 3.343105e-05 4.8059036e-05 0.011866338 +CFD Coupling established at step 24775 + 24776 10000 2.874665e-10 2.9352803e-10 5.076e-05 0.0075827774 3.343105e-05 4.8059036e-05 0.011866338 +Loop time of 0.0643811 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.08689e-06 4.08912e-06 8.19082e-06) +[1] Ur = (0.00593684 -0.0011653 0.246036) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17107 +[1] nuf = 1.70784e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.87 +[1] drag = (1.46905e-08 -2.8835e-09 6.08807e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.64567e-06 -1.69231e-06 5.0424e-07) +[1] Ur = (0.00185213 -1.18515e-05 0.208111) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14177 +[1] nuf = 1.75167e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.20767e-09 -2.69242e-11 4.72785e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694167 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (6.99619e-06 -8.46942e-06 -0.00501264) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0103965, Final residual = 2.27477e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0143124, Final residual = 1.84071e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.27363e-05, Final residual = 6.82026e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00218406, Final residual = 1.91129e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000174969, Final residual = 1.53914e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.66382e-05, global = 6.93878e-06, cumulative = 0.130436 +rho max/min : 1.19944 1.12472 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.89573e-06, Final residual = 5.89573e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.99654e-06, Final residual = 7.99654e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.25427e-08, Final residual = 8.25427e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00218657, Final residual = 1.9156e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.78621e-05, Final residual = 1.70912e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.14523e-05, global = 1.39344e-05, cumulative = 0.13045 +rho max/min : 1.19911 1.12472 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.05341e-06, Final residual = 1.05341e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.36967e-06, Final residual = 1.36967e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.75351e-08, Final residual = 7.75351e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00217638, Final residual = 1.90326e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.05803e-06, Final residual = 9.52733e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000116167, global = 2.09884e-05, cumulative = 0.130471 +rho max/min : 1.19877 1.12472 +ExecutionTime = 91.21 s ClockTime = 91 s + +Courant Number mean: 0.0117836 max: 0.030933 +Time = 0.148 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24776 10000 2.874665e-10 2.9352803e-10 5.076e-05 0.0075827774 3.3458353e-05 4.8221934e-05 0.011860442 + 24780 10000 2.8871813e-10 2.944863e-10 5.076e-05 0.0075827778 3.3458353e-05 4.8221934e-05 0.011860442 + 24790 10000 2.9209852e-10 2.9671647e-10 5.076e-05 0.0075827789 3.3458353e-05 4.8221934e-05 0.011860442 +CFD Coupling established at step 24800 + 24800 10000 2.958007e-10 2.9871997e-10 5.076e-05 0.0075827798 3.3458353e-05 4.8221934e-05 0.011860442 + 24801 10000 2.9617815e-10 2.989174e-10 5.076e-05 0.0075827799 3.3458353e-05 4.8221934e-05 0.011860442 +Loop time of 0.0620444 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.24539e-05 -2.43081e-06 6.48728e-06) +[1] Ur = (0.00593178 -0.00115235 0.246031) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17107 +[1] nuf = 1.70784e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.46779e-08 -2.85144e-09 6.08793e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.37961e-06 -3.4159e-06 3.77202e-07) +[1] Ur = (0.00185147 -8.00534e-06 0.208112) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14177 +[1] nuf = 1.75167e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20616e-09 -1.81865e-11 4.72789e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694155 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (9.88141e-06 -1.14754e-05 -0.00503831) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0131151, Final residual = 2.59077e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0122984, Final residual = 1.55889e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.11623e-05, Final residual = 7.37625e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00217334, Final residual = 1.90175e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00011525, Final residual = 9.48259e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.46952e-05, global = 7.11187e-06, cumulative = 0.130478 +rho max/min : 1.19843 1.12472 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.35327e-06, Final residual = 2.35327e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.81216e-06, Final residual = 2.81216e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.66437e-08, Final residual = 8.66437e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00217129, Final residual = 1.90034e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05815e-05, Final residual = 9.21109e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.92878e-05, global = 1.42764e-05, cumulative = 0.130492 +rho max/min : 1.19808 1.12472 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.44163e-07, Final residual = 8.44163e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.00965e-06, Final residual = 1.00965e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.38175e-08, Final residual = 8.38175e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00216452, Final residual = 1.89223e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.82122e-06, Final residual = 9.69311e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000103789, global = 2.14933e-05, cumulative = 0.130513 +rho max/min : 1.19773 1.12472 +ExecutionTime = 91.37 s ClockTime = 91 s + +Courant Number mean: 0.0117838 max: 0.0309369 +Time = 0.14825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24801 10000 2.9617815e-10 2.989174e-10 5.076e-05 0.0075827799 3.3366316e-05 4.8224786e-05 0.011856409 + 24810 10000 2.9952961e-10 3.0079468e-10 5.076e-05 0.0075827808 3.3366316e-05 4.8224786e-05 0.011856409 + 24820 10000 3.0301791e-10 3.0317334e-10 5.076e-05 0.0075827816 3.3366316e-05 4.8224786e-05 0.011856409 +CFD Coupling established at step 24825 + 24826 10000 3.0502024e-10 3.0472143e-10 5.076e-05 0.0075827821 3.3366316e-05 4.8224786e-05 0.011856409 +Loop time of 0.0672668 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.39801e-05 -8.58043e-06 3.65387e-06) +[1] Ur = (0.00592922 -0.00114288 0.246029) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17107 +[1] nuf = 1.70784e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.46716e-08 -2.828e-09 6.08787e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.76626e-06 -3.51437e-06 4.22838e-07) +[1] Ur = (0.00185106 -6.53065e-06 0.208114) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14177 +[1] nuf = 1.75166e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20524e-09 -1.48363e-11 4.72792e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694384 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.07369e-06 -1.54254e-05 -0.00505183) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0125432, Final residual = 2.17046e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00894378, Final residual = 3.49152e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.31039e-06, Final residual = 9.31039e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0021591, Final residual = 1.88507e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000382358, Final residual = 3.44355e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.36088e-05, global = 7.26907e-06, cumulative = 0.130521 +rho max/min : 1.19738 1.12472 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.47142e-05, Final residual = 2.15672e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.75302e-05, Final residual = 1.85218e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.07494e-07, Final residual = 1.07494e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00217137, Final residual = 1.92035e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.93203e-05, Final residual = 3.42113e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000107983, global = 1.45953e-05, cumulative = 0.130535 +rho max/min : 1.19702 1.12472 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.91887e-06, Final residual = 2.91887e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.81573e-06, Final residual = 2.81573e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.6524e-08, Final residual = 8.6524e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00214964, Final residual = 1.87429e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.98765e-06, Final residual = 8.30239e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000142179, global = 2.19732e-05, cumulative = 0.130557 +rho max/min : 1.19666 1.12472 +ExecutionTime = 91.53 s ClockTime = 92 s + +Courant Number mean: 0.0117834 max: 0.030931 +Time = 0.1485 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24826 10000 3.0502024e-10 3.0472143e-10 5.076e-05 0.0075827821 3.3338622e-05 4.8156432e-05 0.011862965 + 24830 10000 3.0632326e-10 3.0579283e-10 5.076e-05 0.0075827824 3.3338622e-05 4.8156432e-05 0.011862965 + 24840 10000 3.0956602e-10 3.0857957e-10 5.076e-05 0.0075827832 3.3338622e-05 4.8156432e-05 0.011862965 +CFD Coupling established at step 24850 + 24850 10000 3.1283993e-10 3.1141157e-10 5.076e-05 0.0075827838 3.3338622e-05 4.8156432e-05 0.011862965 + 24851 10000 3.1317345e-10 3.1169191e-10 5.076e-05 0.0075827839 3.3338622e-05 4.8156432e-05 0.011862965 +Loop time of 0.0658942 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.21074e-05 -1.15076e-05 1.62837e-06) +[1] Ur = (0.00594444 -0.00115912 0.246031) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17106 +[1] nuf = 1.70785e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.47092e-08 -2.8682e-09 6.08792e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.45364e-06 -2.50559e-06 4.04221e-07) +[1] Ur = (0.00185911 -1.44195e-07 0.208098) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14177 +[1] nuf = 1.75166e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.2235e-09 -3.27579e-13 4.72753e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694287 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.20282e-05 -1.83745e-05 -0.00507363) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0103293, Final residual = 8.46413e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0103843, Final residual = 3.07669e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.71391e-05, Final residual = 1.06512e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00214762, Final residual = 1.87112e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000154127, Final residual = 1.14251e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.42068e-05, global = 7.42108e-06, cumulative = 0.130565 +rho max/min : 1.1963 1.12472 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.31208e-06, Final residual = 4.31208e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.81921e-06, Final residual = 4.81921e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04797e-07, Final residual = 1.04797e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0021445, Final residual = 1.86351e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.30544e-05, Final residual = 1.10935e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.82807e-05, global = 1.48921e-05, cumulative = 0.13058 +rho max/min : 1.19593 1.12472 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.0933e-06, Final residual = 1.0933e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.42472e-06, Final residual = 1.42472e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.64904e-08, Final residual = 9.64904e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00213619, Final residual = 1.85816e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.38209e-06, Final residual = 9.09536e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000102234, global = 2.24078e-05, cumulative = 0.130602 +rho max/min : 1.19555 1.12473 +ExecutionTime = 91.7 s ClockTime = 92 s + +Courant Number mean: 0.0117836 max: 0.0309255 +Time = 0.14875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24851 10000 3.1317345e-10 3.1169191e-10 5.076e-05 0.0075827839 3.2827897e-05 4.8276205e-05 0.011843597 + 24860 10000 3.1625522e-10 3.1418929e-10 5.076e-05 0.0075827844 3.2827897e-05 4.8276205e-05 0.011843597 + 24870 10000 3.1978317e-10 3.1691881e-10 5.076e-05 0.0075827849 3.2827897e-05 4.8276205e-05 0.011843597 +CFD Coupling established at step 24875 + 24876 10000 3.219425e-10 3.1854588e-10 5.076e-05 0.0075827851 3.2827897e-05 4.8276205e-05 0.011843597 +Loop time of 0.0623407 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.31996e-06 -9.99364e-06 -1.40526e-06) +[1] Ur = (0.00596052 -0.00116712 0.246039) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17107 +[1] nuf = 1.70784e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.88 +[1] drag = (1.47491e-08 -2.88801e-09 6.08814e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.55227e-06 -1.03758e-06 7.0245e-08) +[1] Ur = (0.00186347 4.84877e-06 0.208086) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14177 +[1] nuf = 1.75166e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.23337e-09 1.10153e-11 4.72724e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694162 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.51396e-05 -1.84235e-05 -0.00508094) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00982434, Final residual = 5.17834e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00767931, Final residual = 1.18613e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.78863e-05, Final residual = 1.5967e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00212776, Final residual = 1.84933e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000146247, Final residual = 1.14844e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38446e-05, global = 7.55481e-06, cumulative = 0.13061 +rho max/min : 1.19518 1.12473 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.22373e-06, Final residual = 4.22373e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.10476e-06, Final residual = 5.10476e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38467e-07, Final residual = 1.38467e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00212525, Final residual = 1.84469e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27908e-05, Final residual = 1.20136e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.75342e-05, global = 1.51497e-05, cumulative = 0.130625 +rho max/min : 1.1948 1.12473 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.31937e-06, Final residual = 1.31937e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.60997e-06, Final residual = 1.60997e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.2759e-07, Final residual = 1.2759e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00211515, Final residual = 1.83517e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.22492e-06, Final residual = 9.00757e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000101082, global = 2.27829e-05, cumulative = 0.130647 +rho max/min : 1.19441 1.12473 +ExecutionTime = 91.85 s ClockTime = 92 s + +Courant Number mean: 0.0117838 max: 0.0309204 +Time = 0.149 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24876 10000 3.219425e-10 3.1854588e-10 5.076e-05 0.0075827851 3.2964771e-05 4.8570223e-05 0.011860842 + 24880 10000 3.2338397e-10 3.1963122e-10 5.076e-05 0.0075827853 3.2964771e-05 4.8570223e-05 0.011860842 + 24890 10000 3.2708849e-10 3.2236286e-10 5.076e-05 0.0075827856 3.2964771e-05 4.8570223e-05 0.011860842 +CFD Coupling established at step 24900 + 24900 10000 3.308575e-10 3.2513863e-10 5.076e-05 0.0075827858 3.2964771e-05 4.8570223e-05 0.011860842 + 24901 10000 3.3123822e-10 3.2541902e-10 5.076e-05 0.0075827858 3.2964771e-05 4.8570223e-05 0.011860842 +Loop time of 0.0651832 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.85102e-06 -6.12656e-06 -5.21923e-06) +[1] Ur = (0.00596654 -0.00117562 0.246035) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17106 +[1] nuf = 1.70785e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.87 +[1] drag = (1.4764e-08 -2.90903e-09 6.08803e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.15321e-07 -1.9803e-07 -1.69254e-07) +[1] Ur = (0.00186167 6.17422e-06 0.208078) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14177 +[1] nuf = 1.75166e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.22927e-09 1.40264e-11 4.72704e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694581 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.35576e-06 -1.4603e-05 -0.00503301) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00924118, Final residual = 4.98672e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00961546, Final residual = 1.03014e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.4968e-05, Final residual = 2.12397e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0021084, Final residual = 1.82765e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000109647, Final residual = 8.18719e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34242e-05, global = 7.68191e-06, cumulative = 0.130655 +rho max/min : 1.19402 1.12473 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.53027e-06, Final residual = 3.53027e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.06301e-06, Final residual = 4.06301e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.46118e-07, Final residual = 1.46118e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00210165, Final residual = 1.8176e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.41243e-06, Final residual = 8.80205e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.67023e-05, global = 1.54052e-05, cumulative = 0.130671 +rho max/min : 1.19363 1.12473 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.16071e-06, Final residual = 1.16071e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.32948e-06, Final residual = 1.32948e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.37206e-07, Final residual = 1.37206e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00209427, Final residual = 1.81068e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.71716e-06, Final residual = 8.49579e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.98437e-05, global = 2.31638e-05, cumulative = 0.130694 +rho max/min : 1.19323 1.12473 +ExecutionTime = 92.01 s ClockTime = 92 s + +Courant Number mean: 0.011784 max: 0.0309156 +Time = 0.14925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24901 10000 3.3123822e-10 3.2541902e-10 5.076e-05 0.0075827858 3.3044759e-05 4.863282e-05 0.011874396 + 24910 10000 3.3471774e-10 3.2796472e-10 5.076e-05 0.0075827859 3.3044759e-05 4.863282e-05 0.011874396 + 24920 10000 3.3869622e-10 3.3083477e-10 5.076e-05 0.007582786 3.3044759e-05 4.863282e-05 0.011874396 +CFD Coupling established at step 24925 + 24926 10000 3.4114461e-10 3.32574e-10 5.076e-05 0.0075827859 3.3044759e-05 4.863282e-05 0.011874396 +Loop time of 0.0656493 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.30983e-05 -3.75264e-06 -6.17318e-06) +[1] Ur = (0.00596855 -0.00118286 0.246027) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17106 +[1] nuf = 1.70785e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.47689e-08 -2.92693e-09 6.08781e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.71471e-08 -6.69959e-08 -9.85315e-08) +[1] Ur = (0.00185891 6.35159e-06 0.208072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14178 +[1] nuf = 1.75166e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.223e-09 1.44293e-11 4.72689e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693917 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.64246e-05 -2.881e-05 -0.0050436) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00898915, Final residual = 3.92666e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00839726, Final residual = 8.10154e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.01063e-05, Final residual = 2.47301e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00208538, Final residual = 1.79938e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000102685, Final residual = 9.85509e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.30232e-05, global = 7.76544e-06, cumulative = 0.130701 +rho max/min : 1.19283 1.12473 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.36713e-06, Final residual = 3.36713e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.86119e-06, Final residual = 3.86119e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.81183e-07, Final residual = 1.81183e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0020818, Final residual = 1.80118e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06171e-05, Final residual = 9.86983e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.58634e-05, global = 1.55679e-05, cumulative = 0.130717 +rho max/min : 1.19243 1.12473 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.25571e-06, Final residual = 1.25571e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.46555e-06, Final residual = 1.46555e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.72013e-07, Final residual = 1.72013e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00207001, Final residual = 1.77913e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.8345e-06, Final residual = 8.37818e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.8529e-05, global = 2.34014e-05, cumulative = 0.13074 +rho max/min : 1.19202 1.12473 +ExecutionTime = 92.17 s ClockTime = 92 s + +Courant Number mean: 0.0117842 max: 0.0309114 +Time = 0.1495 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24926 10000 3.4114461e-10 3.32574e-10 5.076e-05 0.0075827859 3.3096517e-05 4.867266e-05 0.011824881 + 24930 10000 3.4283296e-10 3.3374031e-10 5.076e-05 0.0075827859 3.3096517e-05 4.867266e-05 0.011824881 + 24940 10000 3.4723996e-10 3.3668747e-10 5.076e-05 0.0075827858 3.3096517e-05 4.867266e-05 0.011824881 +CFD Coupling established at step 24950 + 24950 10000 3.5167442e-10 3.3967248e-10 5.076e-05 0.0075827855 3.3096517e-05 4.867266e-05 0.011824881 + 24951 10000 3.5212074e-10 3.399727e-10 5.076e-05 0.0075827855 3.3096517e-05 4.867266e-05 0.011824881 +Loop time of 0.0660025 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.6175e-05 -4.59032e-06 -3.50237e-06) +[1] Ur = (0.00596552 -0.001187 0.246016) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17106 +[1] nuf = 1.70785e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.83 +[1] drag = (1.47613e-08 -2.93717e-09 6.08752e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.6158e-07 9.45542e-07 -2.4886e-07) +[1] Ur = (0.00185574 4.60252e-06 0.208067) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14178 +[1] nuf = 1.75166e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.21579e-09 1.04558e-11 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694415 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.9286e-05 -3.1304e-05 -0.00507862) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00700471, Final residual = 3.59917e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00792484, Final residual = 8.49707e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.54834e-05, Final residual = 2.29534e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0020621, Final residual = 1.7694e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.56955e-05, Final residual = 7.66608e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.25216e-05, global = 7.88317e-06, cumulative = 0.130748 +rho max/min : 1.19161 1.12473 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.04095e-06, Final residual = 3.04095e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.38428e-06, Final residual = 3.38428e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.95441e-07, Final residual = 1.95441e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00205497, Final residual = 1.76497e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.23138e-06, Final residual = 8.51871e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.48608e-05, global = 1.57934e-05, cumulative = 0.130764 +rho max/min : 1.1912 1.12473 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.12231e-06, Final residual = 1.12231e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.31896e-06, Final residual = 1.31896e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8645e-07, Final residual = 1.8645e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00204525, Final residual = 1.7471e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.58187e-06, Final residual = 9.3228e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.70267e-05, global = 2.37282e-05, cumulative = 0.130788 +rho max/min : 1.19079 1.12473 +ExecutionTime = 92.33 s ClockTime = 92 s + +Courant Number mean: 0.0117844 max: 0.0309076 +Time = 0.14975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24951 10000 3.5212074e-10 3.399727e-10 5.076e-05 0.0075827855 3.3155549e-05 4.8675446e-05 0.011845105 + 24960 10000 3.5609998e-10 3.4267838e-10 5.076e-05 0.0075827851 3.3155549e-05 4.8675446e-05 0.011845105 + 24970 10000 3.6078745e-10 3.457189e-10 5.076e-05 0.0075827847 3.3155549e-05 4.8675446e-05 0.011845105 +CFD Coupling established at step 24975 + 24976 10000 3.6362628e-10 3.4756508e-10 5.076e-05 0.0075827844 3.3155549e-05 4.8675446e-05 0.011845105 +Loop time of 0.0609481 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.54198e-05 -6.61491e-06 -1.05709e-06) +[1] Ur = (0.00595973 -0.00118913 0.246008) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17106 +[1] nuf = 1.70785e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.81 +[1] drag = (1.47469e-08 -2.94241e-09 6.08729e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.24018e-06 2.57415e-06 -6.46009e-07) +[1] Ur = (0.0018523 2.10103e-06 0.208064) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14178 +[1] nuf = 1.75165e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.20796e-09 4.77301e-12 4.7267e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694004 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.90169e-05 -2.1123e-05 -0.00507982) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00635922, Final residual = 2.60893e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00579918, Final residual = 6.95784e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.67573e-05, Final residual = 1.64181e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00203558, Final residual = 1.73258e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.82052e-05, Final residual = 6.44517e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.20006e-05, global = 7.94666e-06, cumulative = 0.130796 +rho max/min : 1.19037 1.12473 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.8847e-06, Final residual = 2.8847e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.82196e-06, Final residual = 3.82196e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.07716e-07, Final residual = 2.07716e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00202821, Final residual = 1.72394e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.32594e-06, Final residual = 8.24983e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.38037e-05, global = 1.59154e-05, cumulative = 0.130812 +rho max/min : 1.18995 1.12473 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.04918e-06, Final residual = 1.04918e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.25765e-06, Final residual = 1.25765e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.98634e-07, Final residual = 1.98634e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00201743, Final residual = 1.70658e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.4195e-06, Final residual = 8.47159e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.54149e-05, global = 2.39046e-05, cumulative = 0.130836 +rho max/min : 1.18952 1.12474 +ExecutionTime = 92.48 s ClockTime = 93 s + +Courant Number mean: 0.0117847 max: 0.0309043 +Time = 0.15 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 24976 10000 3.6362628e-10 3.4756508e-10 5.076e-05 0.0075827844 3.3200818e-05 4.8702492e-05 0.01187749 + 24980 10000 3.6556142e-10 3.4880354e-10 5.076e-05 0.0075827842 3.3200818e-05 4.8702492e-05 0.01187749 + 24990 10000 3.7048089e-10 3.5192213e-10 5.076e-05 0.0075827836 3.3200818e-05 4.8702492e-05 0.01187749 +CFD Coupling established at step 25000 + 25000 10000 3.7546379e-10 3.550651e-10 5.076e-05 0.007582783 3.3200818e-05 4.8702492e-05 0.01187749 + 25001 10000 3.7596548e-10 3.5538101e-10 5.076e-05 0.007582783 3.3200818e-05 4.8702492e-05 0.01187749 +Loop time of 0.0609305 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.40938e-05 -6.06481e-06 4.62117e-08) +[1] Ur = (0.00595451 -0.00119247 0.246003) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17106 +[1] nuf = 1.70786e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.8 +[1] drag = (1.4734e-08 -2.95069e-09 6.08715e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.00216e-06 2.80289e-06 -5.82268e-07) +[1] Ur = (0.00184998 1.05064e-06 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14178 +[1] nuf = 1.75165e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.2027e-09 2.38679e-12 4.72662e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694304 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.50674e-05 -2.28892e-05 -0.00504347) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0056795, Final residual = 2.45663e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00517689, Final residual = 5.24119e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.25576e-05, Final residual = 1.95095e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00200801, Final residual = 1.69237e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.80845e-05, Final residual = 5.50036e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.14375e-05, global = 8.0215e-06, cumulative = 0.130844 +rho max/min : 1.1891 1.12474 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.87482e-06, Final residual = 2.87482e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.07124e-06, Final residual = 3.07124e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.40884e-07, Final residual = 2.40884e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00199899, Final residual = 1.68152e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.27832e-06, Final residual = 8.79791e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.26696e-05, global = 1.6059e-05, cumulative = 0.13086 +rho max/min : 1.18867 1.12474 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.05512e-06, Final residual = 1.05512e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.24494e-06, Final residual = 1.24494e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.31131e-07, Final residual = 2.31131e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00198843, Final residual = 1.65927e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.47811e-06, Final residual = 8.11663e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.37057e-05, global = 2.4112e-05, cumulative = 0.130884 +rho max/min : 1.18824 1.12474 +ExecutionTime = 92.63 s ClockTime = 93 s + +Courant Number mean: 0.0117849 max: 0.0309016 +Time = 0.15025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25001 10000 3.7596548e-10 3.5538101e-10 5.076e-05 0.007582783 3.3249481e-05 4.8736028e-05 0.011890747 + 25010 10000 3.8049361e-10 3.582413e-10 5.076e-05 0.0075827824 3.3249481e-05 4.8736028e-05 0.011890747 + 25020 10000 3.8561682e-10 3.614714e-10 5.076e-05 0.0075827816 3.3249481e-05 4.8736028e-05 0.011890747 +CFD Coupling established at step 25025 + 25026 10000 3.8870987e-10 3.6343968e-10 5.076e-05 0.0075827812 3.3249481e-05 4.8736028e-05 0.011890747 +Loop time of 0.0601236 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.14692e-05 -3.75841e-06 1.27947e-06) +[1] Ur = (0.00594925 -0.0011976 0.245997) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17106 +[1] nuf = 1.70786e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.78 +[1] drag = (1.47209e-08 -2.96337e-09 6.08698e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.58383e-06 1.89527e-06 -2.8143e-07) +[1] Ur = (0.00184914 1.0753e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14178 +[1] nuf = 1.75165e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.20077e-09 2.44282e-12 4.72656e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694103 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.02909e-05 -2.69916e-05 -0.00503529) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00626877, Final residual = 1.91028e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00466601, Final residual = 5.77639e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.05386e-05, Final residual = 2.06958e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00197783, Final residual = 1.63779e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.81282e-05, Final residual = 4.53651e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.21204e-05, global = 8.05658e-06, cumulative = 0.130892 +rho max/min : 1.1878 1.12474 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.74585e-06, Final residual = 2.74585e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.00825e-06, Final residual = 3.00825e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.30992e-07, Final residual = 2.30992e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00196807, Final residual = 1.61976e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.43696e-06, Final residual = 9.96293e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.27441e-05, global = 1.61305e-05, cumulative = 0.130908 +rho max/min : 1.18737 1.12474 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.18938e-07, Final residual = 9.18938e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.11266e-06, Final residual = 1.11266e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.22184e-07, Final residual = 2.22184e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00195697, Final residual = 1.59122e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.55446e-06, Final residual = 7.96018e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.31572e-05, global = 2.42156e-05, cumulative = 0.130932 +rho max/min : 1.18693 1.12474 +ExecutionTime = 92.79 s ClockTime = 93 s + +Courant Number mean: 0.0117851 max: 0.0308995 +Time = 0.1505 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25026 10000 3.8870987e-10 3.6343968e-10 5.076e-05 0.0075827812 3.3293503e-05 4.8732737e-05 0.011865451 + 25030 10000 3.9077155e-10 3.6476403e-10 5.076e-05 0.0075827809 3.3293503e-05 4.8732737e-05 0.011865451 + 25040 10000 3.9598337e-10 3.6811559e-10 5.076e-05 0.0075827801 3.3293503e-05 4.8732737e-05 0.011865451 +CFD Coupling established at step 25050 + 25050 10000 4.0123838e-10 3.7153449e-10 5.076e-05 0.0075827792 3.3293503e-05 4.8732737e-05 0.011865451 + 25051 10000 4.0176587e-10 3.7188067e-10 5.076e-05 0.0075827791 3.3293503e-05 4.8732737e-05 0.011865451 +Loop time of 0.0644054 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.53676e-06 -2.37066e-06 -7.51308e-07) +[1] Ur = (0.00595265 -0.00120652 0.245997) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17106 +[1] nuf = 1.70786e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.78 +[1] drag = (1.47293e-08 -2.98544e-09 6.08699e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.14095e-06 9.59943e-07 -4.53679e-07) +[1] Ur = (0.00184885 1.2257e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14178 +[1] nuf = 1.75165e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.20011e-09 2.78448e-12 4.72651e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694275 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.06894e-05 -2.11024e-05 -0.00510319) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00983631, Final residual = 1.04327e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00728626, Final residual = 5.54591e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.90686e-05, Final residual = 2.42355e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00194586, Final residual = 1.55593e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.59517e-05, Final residual = 3.96609e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.02008e-05, global = 8.10131e-06, cumulative = 0.13094 +rho max/min : 1.18666 1.12474 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.18266e-06, Final residual = 2.18266e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.5041e-06, Final residual = 2.5041e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.94143e-07, Final residual = 1.94143e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00193522, Final residual = 1.51915e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.7978e-06, Final residual = 6.88084e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.01758e-05, global = 1.62131e-05, cumulative = 0.130957 +rho max/min : 1.18666 1.12474 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.65376e-07, Final residual = 8.65376e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04654e-06, Final residual = 1.04654e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.87594e-07, Final residual = 1.87594e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00192395, Final residual = 1.46589e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27673e-06, Final residual = 7.04057e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.99346e-05, global = 2.43316e-05, cumulative = 0.130981 +rho max/min : 1.18666 1.12474 +ExecutionTime = 92.94 s ClockTime = 93 s + +Courant Number mean: 0.0117853 max: 0.0308978 +Time = 0.15075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25051 10000 4.0176587e-10 3.7188067e-10 5.076e-05 0.0075827791 3.3344987e-05 4.8754181e-05 0.011846213 + 25060 10000 4.0654894e-10 3.7503614e-10 5.076e-05 0.0075827782 3.3344987e-05 4.8754181e-05 0.011846213 + 25070 10000 4.1189145e-10 3.786354e-10 5.076e-05 0.0075827772 3.3344987e-05 4.8754181e-05 0.011846213 +CFD Coupling established at step 25075 + 25076 10000 4.1511569e-10 3.8083646e-10 5.076e-05 0.0075827766 3.3344987e-05 4.8754181e-05 0.011846213 +Loop time of 0.0616069 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.80271e-06 -1.23975e-07 -5.74239e-06) +[1] Ur = (0.00595405 -0.00121276 0.246009) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17106 +[1] nuf = 1.70786e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.81 +[1] drag = (1.47329e-08 -3.00087e-09 6.08731e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.27882e-06 6.34204e-07 -9.42866e-07) +[1] Ur = (0.00184821 1.0661e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14178 +[1] nuf = 1.75165e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.19866e-09 2.42191e-12 4.72648e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694066 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10493e-05 -2.34271e-05 -0.00504442) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00623895, Final residual = 1.48427e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00537017, Final residual = 2.46554e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.94657e-05, Final residual = 1.35593e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00191296, Final residual = 1.58578e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.05077e-05, Final residual = 3.36934e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.95568e-05, global = 8.11682e-06, cumulative = 0.130989 +rho max/min : 1.18658 1.12474 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.14274e-06, Final residual = 2.14274e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.4251e-06, Final residual = 2.4251e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.25227e-07, Final residual = 2.25227e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00190319, Final residual = 2.18677e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.1363e-06, Final residual = 9.70929e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.89005e-05, global = 1.62364e-05, cumulative = 0.131005 +rho max/min : 1.18658 1.12474 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.57093e-07, Final residual = 8.57093e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04552e-06, Final residual = 1.04552e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.18607e-07, Final residual = 2.18607e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00189343, Final residual = 3.59634e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.44429e-06, Final residual = 8.03499e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.80315e-05, global = 2.43531e-05, cumulative = 0.13103 +rho max/min : 1.18658 1.12474 +ExecutionTime = 93.1 s ClockTime = 93 s + +Courant Number mean: 0.0117856 max: 0.0308967 +Time = 0.151 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25076 10000 4.1511569e-10 3.8083646e-10 5.076e-05 0.0075827766 3.3365265e-05 4.8773983e-05 0.011895967 + 25080 10000 4.172673e-10 3.8232136e-10 5.076e-05 0.0075827762 3.3365265e-05 4.8773983e-05 0.011895967 + 25090 10000 4.2281679e-10 3.8603247e-10 5.076e-05 0.0075827751 3.3365265e-05 4.8773983e-05 0.011895967 +CFD Coupling established at step 25100 + 25100 10000 4.2843042e-10 3.8980553e-10 5.076e-05 0.0075827741 3.3365265e-05 4.8773983e-05 0.011895967 + 25101 10000 4.2899139e-10 3.901901e-10 5.076e-05 0.007582774 3.3365265e-05 4.8773983e-05 0.011895967 +Loop time of 0.0715661 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.1082e-06 2.7566e-06 -6.4908e-06) +[1] Ur = (0.005953 -0.00121923 0.246007) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17106 +[1] nuf = 1.70786e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.8 +[1] drag = (1.47302e-08 -3.01689e-09 6.08725e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.19504e-06 7.34051e-07 -7.6994e-07) +[1] Ur = (0.0018491 7.12291e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14178 +[1] nuf = 1.75165e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.20068e-09 1.61814e-12 4.72644e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69419 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.86678e-05 -2.31343e-05 -0.00502019) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00680033, Final residual = 8.97703e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00508844, Final residual = 7.75744e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.1456e-05, Final residual = 1.40297e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00188419, Final residual = 1.27084e-09, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.49809e-05, Final residual = 3.02606e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.902e-05, global = 8.13979e-06, cumulative = 0.131038 +rho max/min : 1.18657 1.12474 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.92611e-06, Final residual = 1.92611e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.17038e-06, Final residual = 2.17038e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.95016e-07, Final residual = 1.95016e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0018761, Final residual = 3.54271e-09, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.79907e-06, Final residual = 9.33149e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.78576e-05, global = 1.62805e-05, cumulative = 0.131054 +rho max/min : 1.18657 1.12474 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.83766e-07, Final residual = 7.83766e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.92526e-07, Final residual = 9.92526e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.90146e-07, Final residual = 1.90146e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0018677, Final residual = 4.16803e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.37075e-06, Final residual = 7.88878e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.65873e-05, global = 2.44378e-05, cumulative = 0.131078 +rho max/min : 1.18657 1.12475 +ExecutionTime = 93.26 s ClockTime = 93 s + +Courant Number mean: 0.0117858 max: 0.030896 +Time = 0.15125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25101 10000 4.2899139e-10 3.901901e-10 5.076e-05 0.007582774 3.3396043e-05 4.8793373e-05 0.011878029 + 25110 10000 4.3400751e-10 3.937025e-10 5.076e-05 0.007582773 3.3396043e-05 4.8793373e-05 0.011878029 + 25120 10000 4.3965771e-10 3.9772262e-10 5.076e-05 0.007582772 3.3396043e-05 4.8793373e-05 0.011878029 +CFD Coupling established at step 25125 + 25126 10000 4.4306366e-10 4.0019229e-10 5.076e-05 0.0075827713 3.3396043e-05 4.8793373e-05 0.011878029 +Loop time of 0.0656719 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.91625e-06 1.95856e-06 -3.36415e-06) +[1] Ur = (0.00595106 -0.00122127 0.246001) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70786e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.79 +[1] drag = (1.47254e-08 -3.02194e-09 6.08708e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.73478e-07 1.29088e-06 -7.44636e-07) +[1] Ur = (0.00184986 7.16194e-08 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14178 +[1] nuf = 1.75164e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.20239e-09 1.62701e-13 4.72641e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694094 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.75058e-05 -2.63839e-05 -0.00504696) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00685202, Final residual = 7.73532e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00681995, Final residual = 2.69842e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.56505e-05, Final residual = 7.6951e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00185976, Final residual = 2.62884e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.13664e-05, Final residual = 2.63238e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.85558e-05, global = 8.14683e-06, cumulative = 0.131087 +rho max/min : 1.18657 1.12475 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.71964e-06, Final residual = 1.71964e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.98531e-06, Final residual = 1.98531e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.74542e-07, Final residual = 1.74542e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00185329, Final residual = 2.14665e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.4752e-06, Final residual = 9.0103e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.6948e-05, global = 1.62881e-05, cumulative = 0.131103 +rho max/min : 1.18657 1.12475 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.63465e-07, Final residual = 7.63465e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.29969e-07, Final residual = 9.29969e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.70925e-07, Final residual = 1.70925e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.001847, Final residual = 1.99908e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.3647e-06, Final residual = 7.9803e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.51947e-05, global = 2.44231e-05, cumulative = 0.131127 +rho max/min : 1.18657 1.12475 +ExecutionTime = 93.42 s ClockTime = 94 s + +Courant Number mean: 0.0117861 max: 0.0308955 +Time = 0.1515 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25126 10000 4.4306366e-10 4.0019229e-10 5.076e-05 0.0075827713 3.3438117e-05 4.8799077e-05 0.011838577 + 25130 10000 4.4536587e-10 4.0186271e-10 5.076e-05 0.0075827709 3.3438117e-05 4.8799077e-05 0.011838577 + 25140 10000 4.5117631e-10 4.0609985e-10 5.076e-05 0.0075827698 3.3438117e-05 4.8799077e-05 0.011838577 +CFD Coupling established at step 25150 + 25150 10000 4.5711013e-10 4.1031678e-10 5.076e-05 0.0075827686 3.3438117e-05 4.8799077e-05 0.011838577 + 25151 10000 4.5770865e-10 4.107403e-10 5.076e-05 0.0075827685 3.3438117e-05 4.8799077e-05 0.011838577 +Loop time of 0.0613503 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.7922e-06 -1.02158e-06 -5.15018e-06) +[1] Ur = (0.0059475 -0.00122024 0.245999) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70786e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.78 +[1] drag = (1.47166e-08 -3.01938e-09 6.08704e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.66813e-07 2.76463e-06 -1.00262e-06) +[1] Ur = (0.00184923 -1.17071e-06 0.208052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14179 +[1] nuf = 1.75164e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.20097e-09 -2.65954e-12 4.72639e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694181 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.32027e-05 -2.44225e-05 -0.0050532) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00543018, Final residual = 3.82866e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00472074, Final residual = 3.68173e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.10851e-05, Final residual = 1.18834e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00184198, Final residual = 1.90973e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.68804e-05, Final residual = 2.46801e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.81457e-05, global = 8.13581e-06, cumulative = 0.131135 +rho max/min : 1.18657 1.12475 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.49277e-06, Final residual = 1.49277e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.80051e-06, Final residual = 1.80051e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.57294e-07, Final residual = 1.57294e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00183815, Final residual = 1.84921e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.1008e-06, Final residual = 7.64899e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.61717e-05, global = 1.62587e-05, cumulative = 0.131152 +rho max/min : 1.18657 1.12475 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.35076e-07, Final residual = 7.35076e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.12021e-07, Final residual = 9.12021e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.54784e-07, Final residual = 1.54784e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00183406, Final residual = 1.80911e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18188e-06, Final residual = 6.75482e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.40868e-05, global = 2.43708e-05, cumulative = 0.131176 +rho max/min : 1.18657 1.12475 +ExecutionTime = 93.57 s ClockTime = 94 s + +Courant Number mean: 0.0117864 max: 0.0308954 +Time = 0.15175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25151 10000 4.5770865e-10 4.107403e-10 5.076e-05 0.0075827685 3.3459517e-05 4.8817992e-05 0.011864502 + 25160 10000 4.6309941e-10 4.1456794e-10 5.076e-05 0.0075827675 3.3459517e-05 4.8817992e-05 0.011864502 + 25170 10000 4.69245e-10 4.1885851e-10 5.076e-05 0.0075827664 3.3459517e-05 4.8817992e-05 0.011864502 +CFD Coupling established at step 25175 + 25176 10000 4.7298222e-10 4.2145023e-10 5.076e-05 0.0075827658 3.3459517e-05 4.8817992e-05 0.011864502 +Loop time of 0.0611691 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.74285e-06 -1.39732e-06 -5.89894e-06) +[1] Ur = (0.00594654 -0.00122071 0.245995) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70786e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.78 +[1] drag = (1.47142e-08 -3.02055e-09 6.08693e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.50763e-07 3.3018e-06 -5.91408e-07) +[1] Ur = (0.00184942 -1.2286e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14179 +[1] nuf = 1.75164e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.2014e-09 -2.79105e-12 4.72637e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694089 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.15024e-05 -2.59094e-05 -0.00503321) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00538724, Final residual = 1.0273e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00488006, Final residual = 4.64636e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.02729e-05, Final residual = 9.11613e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00183041, Final residual = 1.77732e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00010441, Final residual = 1.04372e-05, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.95351e-05, global = 8.08577e-06, cumulative = 0.131184 +rho max/min : 1.18657 1.12475 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.13874e-06, Final residual = 5.13874e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.95908e-06, Final residual = 5.95908e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.58869e-07, Final residual = 1.58869e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00183084, Final residual = 1.75526e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.46061e-05, Final residual = 1.26892e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.72569e-05, global = 1.61671e-05, cumulative = 0.1312 +rho max/min : 1.18657 1.12475 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.31213e-07, Final residual = 9.31213e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.5123e-06, Final residual = 1.5123e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.51723e-07, Final residual = 1.51723e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00182427, Final residual = 1.73676e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.217e-06, Final residual = 7.83377e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.48627e-05, global = 2.42381e-05, cumulative = 0.131225 +rho max/min : 1.18657 1.12475 +ExecutionTime = 93.73 s ClockTime = 94 s + +Courant Number mean: 0.0117866 max: 0.0308956 +Time = 0.152 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25176 10000 4.7298222e-10 4.2145023e-10 5.076e-05 0.0075827658 3.3464303e-05 4.8831377e-05 0.011879503 + 25180 10000 4.7547834e-10 4.2313441e-10 5.076e-05 0.0075827654 3.3464303e-05 4.8831377e-05 0.011879503 + 25190 10000 4.8181954e-10 4.2745209e-10 5.076e-05 0.0075827644 3.3464303e-05 4.8831377e-05 0.011879503 +CFD Coupling established at step 25200 + 25200 10000 4.8829069e-10 4.3180244e-10 5.076e-05 0.0075827634 3.3464303e-05 4.8831377e-05 0.011879503 + 25201 10000 4.8894492e-10 4.3223981e-10 5.076e-05 0.0075827633 3.3464303e-05 4.8831377e-05 0.011879503 +Loop time of 0.061542 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.88964e-06 -3.53273e-06 -6.79587e-07) +[1] Ur = (0.00593765 -0.00122689 0.24598) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70786e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.75 +[1] drag = (1.46921e-08 -3.03582e-09 6.08652e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.46814e-07 2.04156e-06 2.39376e-08) +[1] Ur = (0.00184985 -6.9097e-07 0.20805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14179 +[1] nuf = 1.75164e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.20236e-09 -1.5697e-12 4.72634e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694465 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.38548e-05 -1.98896e-05 -0.00504704) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00558964, Final residual = 6.23599e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00660611, Final residual = 1.86551e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.37485e-05, Final residual = 1.91239e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00182152, Final residual = 1.72311e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.85585e-05, Final residual = 4.38117e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.75408e-05, global = 8.06643e-06, cumulative = 0.131233 +rho max/min : 1.18657 1.12475 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.9565e-06, Final residual = 1.9565e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.31753e-06, Final residual = 2.31753e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32147e-07, Final residual = 1.32147e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00182022, Final residual = 1.71164e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.44831e-06, Final residual = 8.65608e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.49736e-05, global = 1.61218e-05, cumulative = 0.131249 +rho max/min : 1.18657 1.12475 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.36878e-07, Final residual = 7.36878e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.21607e-06, Final residual = 1.21607e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28816e-07, Final residual = 1.28816e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00181621, Final residual = 1.70185e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.4578e-06, Final residual = 6.63106e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.23036e-05, global = 2.41612e-05, cumulative = 0.131273 +rho max/min : 1.18657 1.12475 +ExecutionTime = 93.88 s ClockTime = 94 s + +Courant Number mean: 0.0117869 max: 0.0308958 +Time = 0.15225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25201 10000 4.8894492e-10 4.3223981e-10 5.076e-05 0.0075827633 3.3499381e-05 4.8479649e-05 0.011866139 + 25210 10000 4.9488951e-10 4.3620144e-10 5.076e-05 0.0075827625 3.3499381e-05 4.8479649e-05 0.011866139 + 25220 10000 5.0162098e-10 4.4065302e-10 5.076e-05 0.0075827616 3.3499381e-05 4.8479649e-05 0.011866139 +CFD Coupling established at step 25225 + 25226 10000 5.0571991e-10 4.4334777e-10 5.076e-05 0.0075827611 3.3499381e-05 4.8479649e-05 0.011866139 +Loop time of 0.0599148 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.75491e-06 -6.62231e-06 -1.66669e-06) +[1] Ur = (0.00593073 -0.00122997 0.245975) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70787e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.74 +[1] drag = (1.46749e-08 -3.04344e-09 6.08639e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.35076e-07 5.3006e-07 -1.78563e-07) +[1] Ur = (0.00184912 3.22041e-07 0.208049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14179 +[1] nuf = 1.75164e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.2007e-09 7.31592e-13 4.72633e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694216 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.50372e-05 -2.40151e-05 -0.00504539) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00636511, Final residual = 6.54694e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00502277, Final residual = 4.02596e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.90132e-06, Final residual = 9.90132e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00181356, Final residual = 1.69174e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.68426e-05, Final residual = 4.89927e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.72629e-05, global = 8.01144e-06, cumulative = 0.131281 +rho max/min : 1.18657 1.12475 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.61973e-06, Final residual = 1.61973e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.02739e-06, Final residual = 2.02739e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.2319e-07, Final residual = 1.2319e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00181308, Final residual = 1.68633e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.62029e-06, Final residual = 9.98601e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.44243e-05, global = 1.60057e-05, cumulative = 0.131297 +rho max/min : 1.18657 1.12475 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.17966e-07, Final residual = 6.17966e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.33757e-07, Final residual = 8.33757e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16466e-07, Final residual = 1.16466e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00180944, Final residual = 1.67844e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.50714e-06, Final residual = 8.575e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.14899e-05, global = 2.39792e-05, cumulative = 0.131321 +rho max/min : 1.18657 1.12476 +ExecutionTime = 94.03 s ClockTime = 94 s + +Courant Number mean: 0.0117871 max: 0.030896 +Time = 0.1525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25226 10000 5.0571991e-10 4.4334777e-10 5.076e-05 0.0075827611 3.3486542e-05 4.8284455e-05 0.011857588 + 25230 10000 5.0848074e-10 4.4515384e-10 5.076e-05 0.0075827607 3.3486542e-05 4.8284455e-05 0.011857588 + 25240 10000 5.154844e-10 4.4970788e-10 5.076e-05 0.0075827599 3.3486542e-05 4.8284455e-05 0.011857588 +CFD Coupling established at step 25250 + 25250 10000 5.2262583e-10 4.5431567e-10 5.076e-05 0.0075827592 3.3486542e-05 4.8284455e-05 0.011857588 + 25251 10000 5.2334784e-10 4.5477931e-10 5.076e-05 0.0075827591 3.3486542e-05 4.8284455e-05 0.011857588 +Loop time of 0.0612816 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.86569e-06 -3.4262e-06 -5.09139e-06) +[1] Ur = (0.0059314 -0.00123533 0.245975) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70787e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.74 +[1] drag = (1.46766e-08 -3.05669e-09 6.08637e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.21116e-06 -1.25139e-06 -1.38205e-07) +[1] Ur = (0.00184871 1.98025e-06 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14179 +[1] nuf = 1.75164e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (4.19978e-09 4.4986e-12 4.72631e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694119 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.84348e-05 -2.83513e-05 -0.00501909) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00581245, Final residual = 6.46354e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00786812, Final residual = 1.73952e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.01317e-05, Final residual = 1.10381e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00180734, Final residual = 1.67e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.58001e-05, Final residual = 4.15786e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.69994e-05, global = 7.94823e-06, cumulative = 0.131329 +rho max/min : 1.18657 1.12476 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.16604e-06, Final residual = 1.16604e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.45312e-06, Final residual = 1.45312e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.51788e-08, Final residual = 9.51788e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00180689, Final residual = 1.66661e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.66875e-06, Final residual = 8.79438e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.39092e-05, global = 1.58752e-05, cumulative = 0.131345 +rho max/min : 1.18657 1.12476 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.98917e-07, Final residual = 4.98917e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.5338e-07, Final residual = 7.5338e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.34501e-08, Final residual = 9.34501e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00180448, Final residual = 1.66049e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.43489e-06, Final residual = 7.89392e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.07339e-05, global = 2.37783e-05, cumulative = 0.131368 +rho max/min : 1.18657 1.12476 +ExecutionTime = 94.18 s ClockTime = 94 s + +Courant Number mean: 0.0117874 max: 0.0308963 +Time = 0.15275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25251 10000 5.2334784e-10 4.5477931e-10 5.076e-05 0.0075827591 3.3484502e-05 4.8262076e-05 0.011870535 + 25260 10000 5.2991003e-10 4.5897715e-10 5.076e-05 0.0075827585 3.3484502e-05 4.8262076e-05 0.011870535 + 25270 10000 5.3734773e-10 4.6370055e-10 5.076e-05 0.0075827578 3.3484502e-05 4.8262076e-05 0.011870535 +CFD Coupling established at step 25275 + 25276 10000 5.4188447e-10 4.6656678e-10 5.076e-05 0.0075827575 3.3484502e-05 4.8262076e-05 0.011870535 +Loop time of 0.0608668 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.57335e-07 2.42042e-06 -2.32344e-06) +[1] Ur = (0.00593412 -0.00124297 0.245968) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70787e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.72 +[1] drag = (1.46833e-08 -3.07557e-09 6.08618e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.70014e-07 -2.71821e-06 3.59555e-07) +[1] Ur = (0.00184953 3.34266e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14179 +[1] nuf = 1.75163e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (4.20164e-09 7.59363e-12 4.72629e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694149 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.89349e-05 -2.06587e-05 -0.00502242) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00556714, Final residual = 3.75131e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00701827, Final residual = 4.66369e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.1139e-05, Final residual = 8.03961e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00180293, Final residual = 1.65521e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.25835e-05, Final residual = 3.13665e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.67558e-05, global = 7.87933e-06, cumulative = 0.131376 +rho max/min : 1.18657 1.12476 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.18234e-06, Final residual = 1.18234e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.45954e-06, Final residual = 1.45954e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.13574e-07, Final residual = 1.13574e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0018021, Final residual = 1.65178e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.65312e-06, Final residual = 8.61484e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.34227e-05, global = 1.57323e-05, cumulative = 0.131392 +rho max/min : 1.18657 1.12476 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.22489e-07, Final residual = 5.22489e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.52253e-07, Final residual = 7.52253e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.11707e-07, Final residual = 1.11707e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00179991, Final residual = 1.64716e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.38338e-06, Final residual = 7.14683e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.0001e-05, global = 2.35575e-05, cumulative = 0.131416 +rho max/min : 1.18657 1.12476 +ExecutionTime = 94.34 s ClockTime = 94 s + +Courant Number mean: 0.0117876 max: 0.0308966 +Time = 0.153 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25276 10000 5.4188447e-10 4.6656678e-10 5.076e-05 0.0075827575 3.3491104e-05 4.8233407e-05 0.011870985 + 25280 10000 5.4493865e-10 4.68493e-10 5.076e-05 0.0075827572 3.3491104e-05 4.8233407e-05 0.011870985 + 25290 10000 5.5267529e-10 4.7336913e-10 5.076e-05 0.0075827567 3.3491104e-05 4.8233407e-05 0.011870985 +CFD Coupling established at step 25300 + 25300 10000 5.6055069e-10 4.7833564e-10 5.076e-05 0.0075827563 3.3491104e-05 4.8233407e-05 0.011870985 + 25301 10000 5.6134578e-10 4.7883737e-10 5.076e-05 0.0075827563 3.3491104e-05 4.8233407e-05 0.011870985 +Loop time of 0.0621994 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.79847e-06 6.84927e-06 7.00673e-07) +[1] Ur = (0.00593696 -0.00124874 0.24596) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70787e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.71 +[1] drag = (1.46902e-08 -3.08984e-09 6.08597e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.62107e-07 -2.02542e-06 -2.84125e-08) +[1] Ur = (0.00185016 2.47241e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14179 +[1] nuf = 1.75163e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (4.20308e-09 5.61667e-12 4.72628e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694225 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.91752e-05 -2.25186e-05 -0.00503544) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00630661, Final residual = 2.84524e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00832479, Final residual = 2.40228e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.12954e-05, Final residual = 7.31043e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00179811, Final residual = 1.64353e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.70926e-05, Final residual = 2.75978e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.65027e-05, global = 7.79899e-06, cumulative = 0.131423 +rho max/min : 1.18657 1.12476 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.03685e-06, Final residual = 1.03685e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.30451e-06, Final residual = 1.30451e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.01311e-07, Final residual = 1.01311e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00179677, Final residual = 1.64053e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.26633e-06, Final residual = 9.36357e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.29126e-05, global = 1.55675e-05, cumulative = 0.131439 +rho max/min : 1.18657 1.12476 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.9932e-07, Final residual = 4.9932e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.87445e-07, Final residual = 6.87445e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.96729e-08, Final residual = 9.96729e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00179443, Final residual = 1.63559e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.46333e-06, Final residual = 7.67688e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.92312e-05, global = 2.33044e-05, cumulative = 0.131462 +rho max/min : 1.18657 1.12476 +ExecutionTime = 94.49 s ClockTime = 95 s + +Courant Number mean: 0.0117879 max: 0.0308969 +Time = 0.15325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25301 10000 5.6134578e-10 4.7883737e-10 5.076e-05 0.0075827563 3.3500205e-05 4.8216538e-05 0.01186081 + 25310 10000 5.6856201e-10 4.833945e-10 5.076e-05 0.0075827559 3.3500205e-05 4.8216538e-05 0.01186081 + 25320 10000 5.7671073e-10 4.8854691e-10 5.076e-05 0.0075827556 3.3500205e-05 4.8216538e-05 0.01186081 +CFD Coupling established at step 25325 + 25326 10000 5.8166399e-10 4.9168388e-10 5.076e-05 0.0075827554 3.3500205e-05 4.8216538e-05 0.01186081 +Loop time of 0.0609186 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.9741e-06 9.59705e-06 -9.11852e-08) +[1] Ur = (0.00593854 -0.00125228 0.245958) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70787e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.7 +[1] drag = (1.46941e-08 -3.09861e-09 6.0859e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.0137e-07 -3.28591e-07 -5.01778e-07) +[1] Ur = (0.00185025 6.46194e-07 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14179 +[1] nuf = 1.75163e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (4.20327e-09 1.46798e-12 4.72629e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694136 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.50036e-05 -1.97513e-05 -0.00501097) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00708951, Final residual = 4.1019e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00613357, Final residual = 4.27236e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.27179e-05, Final residual = 2.75511e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0017922, Final residual = 1.63297e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.42447e-05, Final residual = 2.27083e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.62317e-05, global = 7.69899e-06, cumulative = 0.13147 +rho max/min : 1.18657 1.12476 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.01536e-06, Final residual = 2.01536e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.13472e-06, Final residual = 3.13472e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.55054e-08, Final residual = 8.55054e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00179029, Final residual = 1.62969e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.27263e-06, Final residual = 9.95208e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.23676e-05, global = 1.53668e-05, cumulative = 0.131485 +rho max/min : 1.18657 1.12476 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.53671e-07, Final residual = 4.53671e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.53998e-07, Final residual = 6.53998e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.39167e-08, Final residual = 8.39167e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00178774, Final residual = 1.62647e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.5092e-06, Final residual = 9.9719e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.84055e-05, global = 2.30005e-05, cumulative = 0.131508 +rho max/min : 1.18657 1.12476 +ExecutionTime = 94.64 s ClockTime = 95 s + +Courant Number mean: 0.0117881 max: 0.0308972 +Time = 0.1535 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25326 10000 5.8166399e-10 4.9168388e-10 5.076e-05 0.0075827554 3.3487175e-05 4.8212184e-05 0.011863216 + 25330 10000 5.84993e-10 4.9379423e-10 5.076e-05 0.0075827554 3.3487175e-05 4.8212184e-05 0.011863216 + 25340 10000 5.9340965e-10 4.9913696e-10 5.076e-05 0.0075827552 3.3487175e-05 4.8212184e-05 0.011863216 +CFD Coupling established at step 25350 + 25350 10000 6.0195638e-10 5.0457702e-10 5.076e-05 0.0075827551 3.3487175e-05 4.8212184e-05 0.011863216 + 25351 10000 6.0281816e-10 5.0512648e-10 5.076e-05 0.0075827551 3.3487175e-05 4.8212184e-05 0.011863216 +Loop time of 0.061738 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.0725e-06 1.00785e-05 -3.22199e-07) +[1] Ur = (0.00593516 -0.00125355 0.245955) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70787e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.69 +[1] drag = (1.46858e-08 -3.10175e-09 6.08582e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.91059e-07 1.18751e-07 2.122e-07) +[1] Ur = (0.00185117 1.67229e-07 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14179 +[1] nuf = 1.75163e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (4.20537e-09 3.79899e-13 4.72626e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694245 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.94354e-05 -2.06984e-05 -0.00498903) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00617924, Final residual = 4.72518e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00581121, Final residual = 1.9604e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.20736e-05, Final residual = 5.26701e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00178546, Final residual = 1.62391e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.06554e-05, Final residual = 2.20162e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.59546e-05, global = 7.59944e-06, cumulative = 0.131516 +rho max/min : 1.18657 1.12476 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.90973e-07, Final residual = 7.90973e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.07323e-06, Final residual = 1.07323e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.1514e-08, Final residual = 7.1514e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00178372, Final residual = 1.62137e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.83221e-06, Final residual = 9.40019e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.18187e-05, global = 1.5165e-05, cumulative = 0.131531 +rho max/min : 1.18657 1.12476 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.87632e-07, Final residual = 3.87632e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.94469e-07, Final residual = 5.94469e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.01339e-08, Final residual = 7.01339e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00178209, Final residual = 1.61852e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.47229e-06, Final residual = 8.30573e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.75986e-05, global = 2.26931e-05, cumulative = 0.131554 +rho max/min : 1.18657 1.12477 +ExecutionTime = 94.8 s ClockTime = 95 s + +Courant Number mean: 0.0117883 max: 0.0308976 +Time = 0.15375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25351 10000 6.0281816e-10 5.0512648e-10 5.076e-05 0.0075827551 3.3485412e-05 4.8206067e-05 0.011872457 + 25360 10000 6.106268e-10 5.1011006e-10 5.076e-05 0.0075827551 3.3485412e-05 4.8206067e-05 0.011872457 + 25370 10000 6.1942671e-10 5.1574733e-10 5.076e-05 0.0075827551 3.3485412e-05 4.8206067e-05 0.011872457 +CFD Coupling established at step 25375 + 25376 10000 6.2476523e-10 5.1917958e-10 5.076e-05 0.0075827552 3.3485412e-05 4.8206067e-05 0.011872457 +Loop time of 0.0616865 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.91958e-06 9.70447e-06 1.884e-06) +[1] Ur = (0.0059288 -0.00125427 0.24595) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70787e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.68 +[1] drag = (1.467e-08 -3.10351e-09 6.08569e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.37645e-07 4.99885e-07 9.00336e-07) +[1] Ur = (0.00185198 -2.2471e-07 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1418 +[1] nuf = 1.75163e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (4.20721e-09 -5.10481e-13 4.72624e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694105 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.94679e-05 -1.7655e-05 -0.00497915) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0054341, Final residual = 4.81331e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00725968, Final residual = 4.69754e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.76909e-05, Final residual = 9.21885e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00178122, Final residual = 1.61709e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.93236e-05, Final residual = 1.94387e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.57295e-05, global = 7.48169e-06, cumulative = 0.131561 +rho max/min : 1.18657 1.12477 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.55441e-07, Final residual = 6.55441e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.00205e-07, Final residual = 9.00205e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.67085e-08, Final residual = 5.67085e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00178157, Final residual = 1.61551e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.59485e-06, Final residual = 8.92972e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.14011e-05, global = 1.49274e-05, cumulative = 0.131576 +rho max/min : 1.18657 1.12477 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.33287e-07, Final residual = 3.33287e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.28713e-07, Final residual = 5.28713e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.58605e-08, Final residual = 5.58605e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00178272, Final residual = 1.61402e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.43736e-06, Final residual = 7.83014e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.70321e-05, global = 2.23326e-05, cumulative = 0.131599 +rho max/min : 1.18657 1.12477 +ExecutionTime = 94.95 s ClockTime = 95 s + +Courant Number mean: 0.0117886 max: 0.030898 +Time = 0.154 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25376 10000 6.2476523e-10 5.1917958e-10 5.076e-05 0.0075827552 3.347542e-05 4.8202507e-05 0.011863823 + 25380 10000 6.2834801e-10 5.2148878e-10 5.076e-05 0.0075827552 3.347542e-05 4.8202507e-05 0.011863823 + 25390 10000 6.3739556e-10 5.2733527e-10 5.076e-05 0.0075827554 3.347542e-05 4.8202507e-05 0.011863823 +CFD Coupling established at step 25400 + 25400 10000 6.4657231e-10 5.3328722e-10 5.076e-05 0.0075827557 3.347542e-05 4.8202507e-05 0.011863823 + 25401 10000 6.4749728e-10 5.3388816e-10 5.076e-05 0.0075827557 3.347542e-05 4.8202507e-05 0.011863823 +Loop time of 0.0602453 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.2636e-06 1.0395e-05 3.647e-06) +[1] Ur = (0.00592388 -0.00125583 0.245946) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70787e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.67 +[1] drag = (1.46578e-08 -3.10736e-09 6.08558e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.15986e-07 1.70748e-06 3.90459e-07) +[1] Ur = (0.00185172 -1.48368e-06 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1418 +[1] nuf = 1.75163e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (4.20661e-09 -3.37053e-12 4.72624e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694212 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.61286e-05 -2.94016e-05 -0.00498658) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00474199, Final residual = 5.59403e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00745794, Final residual = 1.88789e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.40628e-05, Final residual = 1.03498e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00178503, Final residual = 1.61504e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.99609e-05, Final residual = 4.71297e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.08447e-05, global = 7.36609e-06, cumulative = 0.131606 +rho max/min : 1.18657 1.12477 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.9179e-07, Final residual = 9.9179e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.17085e-06, Final residual = 1.17085e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.92477e-08, Final residual = 5.92477e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00178966, Final residual = 1.61862e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.46877e-06, Final residual = 7.39947e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.64538e-05, global = 1.46925e-05, cumulative = 0.131621 +rho max/min : 1.18657 1.12477 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.40754e-07, Final residual = 4.40754e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.9509e-07, Final residual = 5.9509e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.81257e-08, Final residual = 5.81257e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00179201, Final residual = 1.61899e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.48781e-06, Final residual = 7.47032e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.20483e-05, global = 2.19755e-05, cumulative = 0.131643 +rho max/min : 1.18657 1.12477 +ExecutionTime = 95.1 s ClockTime = 95 s + +Courant Number mean: 0.0117888 max: 0.0308982 +Time = 0.15425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25401 10000 6.4749728e-10 5.3388816e-10 5.076e-05 0.0075827557 3.3467786e-05 4.8196827e-05 0.011851543 + 25410 10000 6.5588967e-10 5.3934062e-10 5.076e-05 0.007582756 3.3467786e-05 4.8196827e-05 0.011851543 + 25420 10000 6.6537965e-10 5.4545512e-10 5.076e-05 0.0075827564 3.3467786e-05 4.8196827e-05 0.011851543 +CFD Coupling established at step 25425 + 25426 10000 6.711246e-10 5.4918262e-10 5.076e-05 0.0075827566 3.3467786e-05 4.8196827e-05 0.011851543 +Loop time of 0.0607057 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.26424e-06 1.12618e-05 3.11778e-06) +[1] Ur = (0.00592076 -0.00125751 0.245944) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70787e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.66 +[1] drag = (1.46501e-08 -3.11151e-09 6.08553e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.79084e-07 1.16647e-06 8.35603e-08) +[1] Ur = (0.0018518 -8.67861e-07 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1418 +[1] nuf = 1.75162e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (4.20679e-09 -1.97155e-12 4.72624e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694047 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.24173e-05 -2.76795e-05 -0.00496775) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00416486, Final residual = 6.49862e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00722014, Final residual = 4.46722e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.19236e-05, Final residual = 1.14576e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00179716, Final residual = 1.622e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000370122, Final residual = 3.09532e-05, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.4766e-05, global = 7.23103e-06, cumulative = 0.13165 +rho max/min : 1.18657 1.12477 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.3897e-05, Final residual = 2.05546e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.75397e-05, Final residual = 1.73342e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.65321e-08, Final residual = 6.65321e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00181244, Final residual = 1.63944e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.25116e-05, Final residual = 3.2617e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.04421e-05, global = 1.44367e-05, cumulative = 0.131664 +rho max/min : 1.18657 1.12477 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.10018e-07, Final residual = 9.10018e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15048e-06, Final residual = 1.15048e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.54822e-08, Final residual = 4.54822e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00181095, Final residual = 1.63473e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.32066e-06, Final residual = 9.619e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000116128, global = 2.15879e-05, cumulative = 0.131686 +rho max/min : 1.18657 1.12477 +ExecutionTime = 95.26 s ClockTime = 95 s + +Courant Number mean: 0.0117892 max: 0.0309083 +Time = 0.1545 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25426 10000 6.711246e-10 5.4918262e-10 5.076e-05 0.0075827566 3.3454989e-05 4.8250748e-05 0.011868015 + 25430 10000 6.7497239e-10 5.5169132e-10 5.076e-05 0.0075827568 3.3454989e-05 4.8250748e-05 0.011868015 + 25440 10000 6.8468914e-10 5.58042e-10 5.076e-05 0.0075827573 3.3454989e-05 4.8250748e-05 0.011868015 +CFD Coupling established at step 25450 + 25450 10000 6.9454177e-10 5.64498e-10 5.076e-05 0.0075827578 3.3454989e-05 4.8250748e-05 0.011868015 + 25451 10000 6.9553481e-10 5.6514907e-10 5.076e-05 0.0075827579 3.3454989e-05 4.8250748e-05 0.011868015 +Loop time of 0.0606358 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.80022e-07 1.04114e-05 1.61658e-06) +[1] Ur = (0.00594169 -0.00126256 0.245985) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70787e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.75 +[1] drag = (1.47021e-08 -3.12407e-09 6.08664e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.85268e-06 -1.3497e-06 9.10318e-07) +[1] Ur = (0.00187426 -1.21047e-05 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1418 +[1] nuf = 1.75162e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.25785e-09 -2.74989e-11 4.72656e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693807 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.10168e-05 -2.0405e-05 -0.00495178) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00708764, Final residual = 2.60345e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00906031, Final residual = 1.51174e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.17246e-05, Final residual = 1.01058e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00182048, Final residual = 1.64555e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000191207, Final residual = 1.77046e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.71609e-05, global = 7.10725e-06, cumulative = 0.131693 +rho max/min : 1.18657 1.12477 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.08786e-06, Final residual = 3.08786e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.76956e-06, Final residual = 3.76956e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.30572e-08, Final residual = 4.30572e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00183833, Final residual = 1.65612e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.92275e-05, Final residual = 1.79587e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.30407e-05, global = 1.41511e-05, cumulative = 0.131707 +rho max/min : 1.18657 1.12477 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.3852e-07, Final residual = 8.3852e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.0499e-06, Final residual = 1.0499e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.7322e-08, Final residual = 3.7322e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00183929, Final residual = 1.66119e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.51651e-06, Final residual = 8.82218e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.89566e-05, global = 2.11436e-05, cumulative = 0.131728 +rho max/min : 1.18657 1.12477 +ExecutionTime = 95.41 s ClockTime = 96 s + +Courant Number mean: 0.0117896 max: 0.0309178 +Time = 0.15475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25451 10000 6.9553481e-10 5.6514907e-10 5.076e-05 0.0075827579 3.3629933e-05 4.8123742e-05 0.011873411 + 25460 10000 7.0455328e-10 5.7104333e-10 5.076e-05 0.0075827584 3.3629933e-05 4.8123742e-05 0.011873411 + 25470 10000 7.1475928e-10 5.7764031e-10 5.076e-05 0.0075827591 3.3629933e-05 4.8123742e-05 0.011873411 +CFD Coupling established at step 25475 + 25476 10000 7.2096846e-10 5.8163217e-10 5.076e-05 0.0075827595 3.3629933e-05 4.8123742e-05 0.011873411 +Loop time of 0.0608845 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.49665e-06 7.39741e-06 9.80987e-07) +[1] Ur = (0.00593899 -0.0012629 0.245994) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70787e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.77 +[1] drag = (1.46955e-08 -3.12492e-09 6.08689e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.07714e-06 -2.12335e-06 9.25036e-07) +[1] Ur = (0.00187752 -1.90641e-05 0.208068) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1418 +[1] nuf = 1.75162e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.26527e-09 -4.33091e-11 4.72679e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69421 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.62735e-05 -2.40059e-05 -0.00497735) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00887461, Final residual = 2.95752e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00829026, Final residual = 8.75903e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.17006e-05, Final residual = 1.09616e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00184932, Final residual = 1.67178e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000166412, Final residual = 1.66241e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.73586e-05, global = 6.9631e-06, cumulative = 0.131735 +rho max/min : 1.18657 1.12477 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.17205e-06, Final residual = 3.17205e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.9186e-06, Final residual = 3.9186e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.44894e-08, Final residual = 4.44894e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00186564, Final residual = 1.6943e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.83498e-05, Final residual = 1.51809e-06, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.34526e-05, global = 1.38663e-05, cumulative = 0.131749 +rho max/min : 1.18657 1.12478 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.79095e-07, Final residual = 7.79095e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.20038e-07, Final residual = 9.20038e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.0195e-08, Final residual = 4.0195e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00186778, Final residual = 1.68811e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.08503e-06, Final residual = 9.72836e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.95917e-05, global = 2.07194e-05, cumulative = 0.13177 +rho max/min : 1.18657 1.12478 +ExecutionTime = 95.56 s ClockTime = 96 s + +Courant Number mean: 0.0117899 max: 0.0309265 +Time = 0.155 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25476 10000 7.2096846e-10 5.8163217e-10 5.076e-05 0.0075827595 3.3396151e-05 4.777567e-05 0.011855673 + 25480 10000 7.251388e-10 5.8430819e-10 5.076e-05 0.0075827598 3.3396151e-05 4.777567e-05 0.011855673 + 25490 10000 7.3570025e-10 5.9105064e-10 5.076e-05 0.0075827605 3.3396151e-05 4.777567e-05 0.011855673 +CFD Coupling established at step 25500 + 25500 10000 7.4644672e-10 5.9786986e-10 5.076e-05 0.0075827613 3.3396151e-05 4.777567e-05 0.011855673 + 25501 10000 7.4753094e-10 5.9855482e-10 5.076e-05 0.0075827614 3.3396151e-05 4.777567e-05 0.011855673 +Loop time of 0.0612746 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.30034e-06 3.29497e-06 1.55682e-06) +[1] Ur = (0.00591726 -0.00124723 0.24598) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17105 +[1] nuf = 1.70788e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.74 +[1] drag = (1.46416e-08 -3.08612e-09 6.0865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.14649e-06 -1.2017e-06 -3.17071e-07) +[1] Ur = (0.00187122 -2.00903e-05 0.208074) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1418 +[1] nuf = 1.75162e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.25098e-09 -4.56406e-11 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694512 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.48084e-06 -1.77484e-05 -0.00501649) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00850182, Final residual = 2.9087e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00812302, Final residual = 5.7016e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.08157e-05, Final residual = 7.97966e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00187617, Final residual = 1.69433e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00018702, Final residual = 1.85729e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.79746e-05, global = 6.81689e-06, cumulative = 0.131777 +rho max/min : 1.18657 1.12478 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.15492e-06, Final residual = 4.15492e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.11383e-06, Final residual = 5.11383e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.70007e-08, Final residual = 4.70007e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00189233, Final residual = 1.71591e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.26396e-05, Final residual = 2.05976e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.42816e-05, global = 1.35693e-05, cumulative = 0.13179 +rho max/min : 1.18657 1.12478 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.86164e-07, Final residual = 7.86164e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.46231e-06, Final residual = 1.46231e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.10824e-08, Final residual = 4.10824e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00189299, Final residual = 1.70911e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.03965e-06, Final residual = 8.38773e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.06285e-05, global = 2.02711e-05, cumulative = 0.13181 +rho max/min : 1.18657 1.12478 +ExecutionTime = 95.72 s ClockTime = 96 s + +Courant Number mean: 0.01179 max: 0.0309338 +Time = 0.15525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25501 10000 7.4753094e-10 5.9855482e-10 5.076e-05 0.0075827614 3.3347366e-05 4.7672808e-05 0.01186093 + 25510 10000 7.5738245e-10 6.0476666e-10 5.076e-05 0.0075827621 3.3347366e-05 4.7672808e-05 0.01186093 + 25520 10000 7.6850737e-10 6.1174739e-10 5.076e-05 0.0075827629 3.3347366e-05 4.7672808e-05 0.01186093 +CFD Coupling established at step 25525 + 25526 10000 7.7527213e-10 6.1597629e-10 5.076e-05 0.0075827633 3.3347366e-05 4.7672808e-05 0.01186093 +Loop time of 0.0611167 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.01926e-05 -4.47839e-07 2.47597e-06) +[1] Ur = (0.00590993 -0.00122317 0.245966) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17104 +[1] nuf = 1.70788e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.71 +[1] drag = (1.46234e-08 -3.02659e-09 6.08611e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.64823e-06 -2.90162e-06 -4.81101e-07) +[1] Ur = (0.00186793 -1.48013e-05 0.208079) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1418 +[1] nuf = 1.75162e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.24351e-09 -3.36251e-11 4.72709e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693488 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.35792e-06 -2.05499e-05 -0.00498918) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00957129, Final residual = 2.73494e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00809347, Final residual = 4.9882e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.79914e-06, Final residual = 7.79914e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00190033, Final residual = 1.71552e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000141716, Final residual = 1.01132e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.64721e-05, global = 6.60775e-06, cumulative = 0.131817 +rho max/min : 1.18657 1.12478 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.17945e-06, Final residual = 3.17945e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.24814e-06, Final residual = 4.24814e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.71352e-08, Final residual = 4.71352e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00191122, Final residual = 1.73047e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.33615e-05, Final residual = 1.22796e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.29813e-05, global = 1.31636e-05, cumulative = 0.13183 +rho max/min : 1.18657 1.12478 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.29429e-07, Final residual = 6.29429e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.73846e-07, Final residual = 8.73846e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.89908e-08, Final residual = 3.89908e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00191373, Final residual = 1.72821e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.47306e-06, Final residual = 9.59085e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.95387e-05, global = 1.96632e-05, cumulative = 0.13185 +rho max/min : 1.18657 1.12478 +ExecutionTime = 95.87 s ClockTime = 96 s + +Courant Number mean: 0.0117903 max: 0.0309403 +Time = 0.1555 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25526 10000 7.7527213e-10 6.1597629e-10 5.076e-05 0.0075827633 3.3331309e-05 4.8085921e-05 0.01187802 + 25530 10000 7.7981613e-10 6.1881273e-10 5.076e-05 0.0075827637 3.3331309e-05 4.8085921e-05 0.01187802 + 25540 10000 7.9132826e-10 6.259654e-10 5.076e-05 0.0075827645 3.3331309e-05 4.8085921e-05 0.01187802 +CFD Coupling established at step 25550 + 25550 10000 8.0304603e-10 6.3319592e-10 5.076e-05 0.0075827653 3.3331309e-05 4.8085921e-05 0.01187802 + 25551 10000 8.0423205e-10 6.339204e-10 5.076e-05 0.0075827654 3.3331309e-05 4.8085921e-05 0.01187802 +Loop time of 0.061362 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.58154e-06 -3.39852e-06 3.34268e-06) +[1] Ur = (0.00590701 -0.00120422 0.245957) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17104 +[1] nuf = 1.70788e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.69 +[1] drag = (1.46161e-08 -2.97969e-09 6.08586e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.33815e-06 -6.24789e-06 2.24445e-06) +[1] Ur = (0.00186596 -8.19872e-06 0.20808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1418 +[1] nuf = 1.75161e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.23903e-09 -1.86256e-11 4.7271e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694482 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.64225e-06 -1.42128e-05 -0.0050323) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00845827, Final residual = 2.27676e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00807011, Final residual = 1.06898e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.38975e-06, Final residual = 8.38975e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00191893, Final residual = 1.73308e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000122362, Final residual = 7.54901e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.66327e-05, global = 6.47385e-06, cumulative = 0.131856 +rho max/min : 1.18657 1.12478 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.87813e-06, Final residual = 1.87813e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.36391e-06, Final residual = 2.36391e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.06396e-08, Final residual = 4.06396e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00192633, Final residual = 1.74118e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.10128e-06, Final residual = 9.36272e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.33101e-05, global = 1.28972e-05, cumulative = 0.131869 +rho max/min : 1.18657 1.12478 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.8583e-07, Final residual = 4.8583e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.3462e-07, Final residual = 6.3462e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.57626e-08, Final residual = 3.57626e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00193002, Final residual = 1.7431e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.94308e-06, Final residual = 8.34592e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.00409e-05, global = 1.92634e-05, cumulative = 0.131889 +rho max/min : 1.18657 1.12478 +ExecutionTime = 96.02 s ClockTime = 96 s + +Courant Number mean: 0.0117905 max: 0.030946 +Time = 0.15575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25551 10000 8.0423205e-10 6.339204e-10 5.076e-05 0.0075827654 3.334677e-05 4.8246033e-05 0.011825932 + 25560 10000 8.1507921e-10 6.4046303e-10 5.076e-05 0.0075827662 3.334677e-05 4.8246033e-05 0.011825932 + 25570 10000 8.2734704e-10 6.4778432e-10 5.076e-05 0.0075827669 3.334677e-05 4.8246033e-05 0.011825932 +CFD Coupling established at step 25575 + 25576 10000 8.3479486e-10 6.5220693e-10 5.076e-05 0.0075827674 3.334677e-05 4.8246033e-05 0.011825932 +Loop time of 0.0619059 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.71448e-06 -5.80303e-06 3.45472e-06) +[1] Ur = (0.00590532 -0.00119206 0.245948) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17104 +[1] nuf = 1.70788e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.67 +[1] drag = (1.46119e-08 -2.94959e-09 6.08562e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.21844e-06 -2.72261e-06 1.04458e-06) +[1] Ur = (0.00186269 -9.57831e-06 0.208084) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1418 +[1] nuf = 1.75161e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.23161e-09 -2.17598e-11 4.7272e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693899 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (9.73272e-06 -1.33656e-05 -0.00512083) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0102185, Final residual = 1.58891e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00866901, Final residual = 2.94742e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.33885e-05, Final residual = 9.51368e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00193407, Final residual = 1.74716e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000372097, Final residual = 3.23213e-05, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.60063e-05, global = 6.28179e-06, cumulative = 0.131895 +rho max/min : 1.18673 1.12478 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.0221e-05, Final residual = 1.6569e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.28097e-05, Final residual = 1.29614e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.46432e-08, Final residual = 5.46432e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0019566, Final residual = 1.79133e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.76299e-05, Final residual = 2.97478e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.28914e-05, global = 1.25102e-05, cumulative = 0.131907 +rho max/min : 1.18673 1.12478 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.89516e-06, Final residual = 1.89516e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.9598e-06, Final residual = 1.9598e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.43129e-08, Final residual = 4.43129e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0019435, Final residual = 1.75483e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.35384e-06, Final residual = 9.60815e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000119754, global = 1.86745e-05, cumulative = 0.131926 +rho max/min : 1.18673 1.12478 +ExecutionTime = 96.18 s ClockTime = 96 s + +Courant Number mean: 0.0117903 max: 0.0309415 +Time = 0.156 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25576 10000 8.3479486e-10 6.5220693e-10 5.076e-05 0.0075827674 3.3328664e-05 4.8213337e-05 0.011848993 + 25580 10000 8.3975831e-10 6.5516831e-10 5.076e-05 0.0075827677 3.3328664e-05 4.8213337e-05 0.011848993 + 25590 10000 8.5243369e-10 6.6262035e-10 5.076e-05 0.0075827684 3.3328664e-05 4.8213337e-05 0.011848993 +CFD Coupling established at step 25600 + 25600 10000 8.6533234e-10 6.7014539e-10 5.076e-05 0.0075827691 3.3328664e-05 4.8213337e-05 0.011848993 + 25601 10000 8.6663384e-10 6.7090229e-10 5.076e-05 0.0075827692 3.3328664e-05 4.8213337e-05 0.011848993 +Loop time of 0.0603406 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.25225e-06 -6.69309e-06 2.57475e-06) +[1] Ur = (0.00591697 -0.0011948 0.245949) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17104 +[1] nuf = 1.70789e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.67 +[1] drag = (1.46407e-08 -2.95636e-09 6.08565e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.32153e-07 2.65632e-06 -2.45688e-06) +[1] Ur = (0.00186279 -5.47041e-06 0.208076) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1418 +[1] nuf = 1.75161e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.23182e-09 -1.24275e-11 4.72701e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.695176 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.08344e-05 -2.63585e-05 -0.00505854) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0098072, Final residual = 7.6976e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00788297, Final residual = 2.2289e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.66638e-05, Final residual = 8.71199e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00195088, Final residual = 1.76057e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000147103, Final residual = 1.16491e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.70275e-05, global = 6.13982e-06, cumulative = 0.131932 +rho max/min : 1.18657 1.12478 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.48657e-06, Final residual = 3.48657e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.26303e-06, Final residual = 4.26303e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.67717e-08, Final residual = 6.67717e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00195866, Final residual = 1.77696e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.35222e-05, Final residual = 1.09532e-06, No Iterations 26 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.40678e-05, global = 1.22285e-05, cumulative = 0.131944 +rho max/min : 1.18657 1.12478 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.82787e-07, Final residual = 9.82787e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.33733e-06, Final residual = 1.33733e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.96225e-08, Final residual = 5.96225e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00195784, Final residual = 1.76695e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.54585e-06, Final residual = 8.18072e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.11347e-05, global = 1.82573e-05, cumulative = 0.131963 +rho max/min : 1.18657 1.12479 +ExecutionTime = 96.33 s ClockTime = 96 s + +Courant Number mean: 0.0117904 max: 0.0309368 +Time = 0.15625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25601 10000 8.6663384e-10 6.7090229e-10 5.076e-05 0.0075827692 3.2836879e-05 4.8406844e-05 0.011916661 + 25610 10000 8.7858798e-10 6.777598e-10 5.076e-05 0.0075827698 3.2836879e-05 4.8406844e-05 0.011916661 + 25620 10000 8.9205728e-10 6.854756e-10 5.076e-05 0.0075827705 3.2836879e-05 4.8406844e-05 0.011916661 +CFD Coupling established at step 25625 + 25626 10000 9.0020373e-10 6.901524e-10 5.076e-05 0.0075827709 3.2836879e-05 4.8406844e-05 0.011916661 +Loop time of 0.0604243 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.52193e-06 -5.60537e-06 2.85509e-06) +[1] Ur = (0.00592831 -0.00119511 0.245946) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17104 +[1] nuf = 1.70789e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.67 +[1] drag = (1.46688e-08 -2.95713e-09 6.08557e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.83958e-06 -1.76118e-06 -3.75157e-07) +[1] Ur = (0.00186744 6.39504e-06 0.208065) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14181 +[1] nuf = 1.75161e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.24236e-09 1.4528e-11 4.72672e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693436 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.88921e-06 -2.8913e-05 -0.00502067) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00819057, Final residual = 4.01708e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00667052, Final residual = 1.08184e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.87705e-05, Final residual = 1.57131e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00195904, Final residual = 1.7675e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000151246, Final residual = 1.07714e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.23285e-05, global = 5.90113e-06, cumulative = 0.131969 +rho max/min : 1.18657 1.12479 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.56352e-06, Final residual = 3.56352e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.0244e-06, Final residual = 4.0244e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.67997e-08, Final residual = 8.67997e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00196587, Final residual = 1.77881e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.23463e-05, Final residual = 1.12551e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.94546e-05, global = 1.17405e-05, cumulative = 0.13198 +rho max/min : 1.18657 1.12479 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.06358e-06, Final residual = 1.06358e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.29394e-06, Final residual = 1.29394e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.9687e-08, Final residual = 7.9687e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00196467, Final residual = 1.77257e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.20896e-06, Final residual = 9.4257e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.65984e-05, global = 1.75163e-05, cumulative = 0.131998 +rho max/min : 1.18657 1.12479 +ExecutionTime = 96.48 s ClockTime = 97 s + +Courant Number mean: 0.0117906 max: 0.0309321 +Time = 0.1565 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25626 10000 9.0020373e-10 6.901524e-10 5.076e-05 0.0075827709 3.2964653e-05 4.8701139e-05 0.011863535 + 25630 10000 9.0558639e-10 6.9328776e-10 5.076e-05 0.0075827711 3.2964653e-05 4.8701139e-05 0.011863535 + 25640 10000 9.1937127e-10 7.0118632e-10 5.076e-05 0.0075827717 3.2964653e-05 4.8701139e-05 0.011863535 +CFD Coupling established at step 25650 + 25650 10000 9.3340992e-10 7.0917481e-10 5.076e-05 0.0075827722 3.2964653e-05 4.8701139e-05 0.011863535 + 25651 10000 9.3482548e-10 7.0997875e-10 5.076e-05 0.0075827722 3.2964653e-05 4.8701139e-05 0.011863535 +Loop time of 0.060406 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.27483e-06 -5.28341e-06 3.75017e-06) +[1] Ur = (0.00593035 -0.00119636 0.24594) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17104 +[1] nuf = 1.70789e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.66 +[1] drag = (1.46738e-08 -2.96022e-09 6.08542e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.97969e-06 -6.84698e-06 6.19793e-06) +[1] Ur = (0.00186871 1.36624e-05 0.208052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14181 +[1] nuf = 1.75161e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.24523e-09 3.10375e-11 4.72641e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694831 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.16171e-06 -3.61989e-05 -0.00508176) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00785036, Final residual = 4.09561e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00981813, Final residual = 9.16377e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.39863e-05, Final residual = 1.12476e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00196702, Final residual = 1.77491e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000102193, Final residual = 7.29737e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.71821e-05, global = 5.76301e-06, cumulative = 0.132004 +rho max/min : 1.1867 1.12479 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.76042e-06, Final residual = 2.76042e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.99388e-06, Final residual = 2.99388e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.78501e-08, Final residual = 8.78501e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00197007, Final residual = 1.77979e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.65348e-06, Final residual = 9.72011e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.43759e-05, global = 1.14616e-05, cumulative = 0.132015 +rho max/min : 1.1867 1.12479 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.76233e-07, Final residual = 9.76233e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.1592e-06, Final residual = 1.1592e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.2027e-08, Final residual = 8.2027e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00197142, Final residual = 1.7792e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.93085e-06, Final residual = 8.82961e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.1591e-05, global = 1.70943e-05, cumulative = 0.132032 +rho max/min : 1.1867 1.12479 +ExecutionTime = 96.64 s ClockTime = 97 s + +Courant Number mean: 0.0117907 max: 0.0309276 +Time = 0.15675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25651 10000 9.3482548e-10 7.0997875e-10 5.076e-05 0.0075827722 3.3015491e-05 4.8759327e-05 0.011812509 + 25660 10000 9.4786965e-10 7.1726892e-10 5.076e-05 0.0075827726 3.3015491e-05 4.8759327e-05 0.011812509 + 25670 10000 9.612831e-10 7.2109858e-10 5.076e-05 0.0075827728 3.3015491e-05 4.8759327e-05 0.011812509 +CFD Coupling established at step 25675 + 25676 10000 9.6966897e-10 7.238718e-10 5.076e-05 0.007582773 3.3015491e-05 4.8759327e-05 0.011812509 +Loop time of 0.0614786 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.14434e-05 -4.16986e-06 -1.76945e-07) +[1] Ur = (0.00592892 -0.00119836 0.245943) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17104 +[1] nuf = 1.70789e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.66 +[1] drag = (1.46702e-08 -2.96516e-09 6.0855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.82708e-06 5.89602e-06 -2.15856e-06) +[1] Ur = (0.00186147 1.25645e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14181 +[1] nuf = 1.75161e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.22879e-09 2.85434e-12 4.72652e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693553 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.50243e-06 -1.77738e-05 -0.00506538) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0069734, Final residual = 3.02261e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0059786, Final residual = 6.39089e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.1928e-05, Final residual = 1.66505e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00197234, Final residual = 1.77961e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.22257e-05, Final residual = 8.72687e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.72616e-05, global = 5.52481e-06, cumulative = 0.132038 +rho max/min : 1.18657 1.12479 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.71349e-06, Final residual = 2.71349e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.04128e-06, Final residual = 3.04128e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.12898e-07, Final residual = 1.12898e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00197778, Final residual = 1.7881e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.66158e-06, Final residual = 9.35326e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45121e-05, global = 1.09839e-05, cumulative = 0.132049 +rho max/min : 1.18657 1.12479 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.15606e-06, Final residual = 1.15606e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.25591e-06, Final residual = 1.25591e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06757e-07, Final residual = 1.06757e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00197571, Final residual = 1.7827e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.82732e-06, Final residual = 8.6101e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.17594e-05, global = 1.6376e-05, cumulative = 0.132065 +rho max/min : 1.18657 1.12479 +ExecutionTime = 96.79 s ClockTime = 97 s + +Courant Number mean: 0.0117909 max: 0.0309233 +Time = 0.157 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25676 10000 9.6966897e-10 7.238718e-10 5.076e-05 0.007582773 3.3046396e-05 4.8825994e-05 0.011868394 + 25680 10000 9.7535327e-10 7.2591575e-10 5.076e-05 0.007582773 3.3046396e-05 4.8825994e-05 0.011868394 + 25690 10000 9.9027085e-10 7.3241016e-10 5.076e-05 0.0075827731 3.3046396e-05 4.8825994e-05 0.011868394 +CFD Coupling established at step 25700 + 25700 10000 1.0056003e-09 7.4071873e-10 5.076e-05 0.0075827732 3.3046396e-05 4.8825994e-05 0.011868394 + 25701 10000 1.0071424e-09 7.4159453e-10 5.076e-05 0.0075827732 3.3046396e-05 4.8825994e-05 0.011868394 +Loop time of 0.0607116 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.55866e-05 1.82028e-06 -7.00883e-07) +[1] Ur = (0.00592589 -0.00120051 0.24595) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17104 +[1] nuf = 1.70789e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.67 +[1] drag = (1.46628e-08 -2.97048e-09 6.08567e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.6499e-06 9.82497e-06 -1.05347e-05) +[1] Ur = (0.0018567 -2.46044e-06 0.208063) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14181 +[1] nuf = 1.7516e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.21796e-09 -5.58952e-12 4.72667e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6944 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.99019e-06 -1.86516e-05 -0.00506429) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00595736, Final residual = 2.17719e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00531443, Final residual = 7.15458e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.99644e-05, Final residual = 1.61494e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00197705, Final residual = 1.78446e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.75885e-05, Final residual = 7.2249e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.7275e-05, global = 5.36127e-06, cumulative = 0.13207 +rho max/min : 1.18657 1.12479 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.64547e-06, Final residual = 2.64547e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.26205e-06, Final residual = 3.26205e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.26023e-07, Final residual = 1.26023e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00197995, Final residual = 1.78834e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.0706e-06, Final residual = 9.89202e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45398e-05, global = 1.06454e-05, cumulative = 0.132081 +rho max/min : 1.18657 1.12479 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.04019e-06, Final residual = 1.04019e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.14592e-06, Final residual = 1.14592e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.19807e-07, Final residual = 1.19807e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00197955, Final residual = 1.78652e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.70847e-06, Final residual = 8.13516e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.18048e-05, global = 1.58595e-05, cumulative = 0.132097 +rho max/min : 1.18657 1.12479 +ExecutionTime = 96.94 s ClockTime = 97 s + +Courant Number mean: 0.0117911 max: 0.0309194 +Time = 0.15725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25701 10000 1.0071424e-09 7.4159453e-10 5.076e-05 0.0075827732 3.3014178e-05 4.8898286e-05 0.011872518 + 25710 10000 1.0210804e-09 7.4944431e-10 5.076e-05 0.0075827732 3.3014178e-05 4.8898286e-05 0.011872518 + 25720 10000 1.0368848e-09 7.5812821e-10 5.076e-05 0.0075827731 3.3014178e-05 4.8898286e-05 0.011872518 +CFD Coupling established at step 25725 + 25726 10000 1.0464678e-09 7.6339139e-10 5.076e-05 0.0075827731 3.3014178e-05 4.8898286e-05 0.011872518 +Loop time of 0.0600982 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.01936e-05 2.28366e-06 4.30413e-06) +[1] Ur = (0.00591573 -0.00119693 0.245949) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17104 +[1] nuf = 1.70789e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.67 +[1] drag = (1.46376e-08 -2.96162e-09 6.08565e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.0548e-06 -1.67809e-05 9.67499e-06) +[1] Ur = (0.00186548 2.40452e-05 0.20804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14181 +[1] nuf = 1.7516e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (4.23786e-09 5.46242e-11 4.7261e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69371 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.87633e-05 -2.02944e-05 -0.00505416) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00521218, Final residual = 2.43438e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00736503, Final residual = 6.84714e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.17489e-05, Final residual = 1.55284e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00197994, Final residual = 1.78629e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.95928e-05, Final residual = 5.75995e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.72779e-05, global = 5.11542e-06, cumulative = 0.132102 +rho max/min : 1.18659 1.12479 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.49196e-06, Final residual = 2.49196e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.69851e-06, Final residual = 2.69851e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32693e-07, Final residual = 1.32693e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00198195, Final residual = 1.78858e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.63764e-06, Final residual = 9.82722e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45392e-05, global = 1.01595e-05, cumulative = 0.132112 +rho max/min : 1.18659 1.1248 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.5153e-07, Final residual = 9.5153e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.14729e-06, Final residual = 1.14729e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.27161e-07, Final residual = 1.27161e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00198144, Final residual = 1.78775e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.64993e-06, Final residual = 9.86651e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.17935e-05, global = 1.51384e-05, cumulative = 0.132127 +rho max/min : 1.18659 1.1248 +ExecutionTime = 97.09 s ClockTime = 97 s + +Courant Number mean: 0.0117913 max: 0.030916 +Time = 0.1575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25726 10000 1.0464678e-09 7.6339139e-10 5.076e-05 0.0075827731 3.3033019e-05 4.8928739e-05 0.011863293 + 25730 10000 1.0529009e-09 7.6694506e-10 5.076e-05 0.007582773 3.3033019e-05 4.8928739e-05 0.011863293 + 25740 10000 1.0691937e-09 7.7590432e-10 5.076e-05 0.0075827727 3.3033019e-05 4.8928739e-05 0.011863293 +CFD Coupling established at step 25750 + 25750 10000 1.0858128e-09 7.8498212e-10 5.076e-05 0.0075827724 3.3033019e-05 4.8928739e-05 0.011863293 + 25751 10000 1.0874936e-09 7.8589715e-10 5.076e-05 0.0075827724 3.3033019e-05 4.8928739e-05 0.011863293 +Loop time of 0.0610315 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.62206e-07 -3.18039e-06 -3.29073e-06) +[1] Ur = (0.00590724 -0.00119429 0.245956) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17104 +[1] nuf = 1.70789e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.68 +[1] drag = (1.46166e-08 -2.95511e-09 6.08585e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.23174e-06 -8.63906e-06 4.19262e-06) +[1] Ur = (0.00186126 1.43324e-05 0.208044) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14181 +[1] nuf = 1.7516e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.22829e-09 3.25594e-11 4.72621e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694334 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.59473e-05 -2.13574e-05 -0.00507436) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00698543, Final residual = 1.31746e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00487048, Final residual = 7.12692e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.49674e-05, Final residual = 2.10917e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00198161, Final residual = 1.78732e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.11317e-05, Final residual = 4.97411e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.72565e-05, global = 4.92941e-06, cumulative = 0.132132 +rho max/min : 1.18657 1.1248 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.27279e-06, Final residual = 2.27279e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.49471e-06, Final residual = 2.49471e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.45738e-07, Final residual = 1.45738e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00198261, Final residual = 1.78838e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.68363e-06, Final residual = 9.65281e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.44887e-05, global = 9.79056e-06, cumulative = 0.132142 +rho max/min : 1.18657 1.1248 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.21826e-07, Final residual = 9.21826e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.05163e-06, Final residual = 1.05163e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40435e-07, Final residual = 1.40435e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00198185, Final residual = 1.78782e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.56952e-06, Final residual = 8.8979e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.17051e-05, global = 1.45818e-05, cumulative = 0.132157 +rho max/min : 1.18657 1.1248 +ExecutionTime = 97.24 s ClockTime = 97 s + +Courant Number mean: 0.0117914 max: 0.030913 +Time = 0.15775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25751 10000 1.0874936e-09 7.8589715e-10 5.076e-05 0.0075827724 3.3100855e-05 4.8910038e-05 0.011862808 + 25760 10000 1.1027716e-09 7.8680465e-10 5.076e-05 0.007582772 3.3100855e-05 4.8910038e-05 0.011862808 + 25770 10000 1.1193096e-09 7.8695201e-10 5.076e-05 0.0075827715 3.3100855e-05 4.8910038e-05 0.011862808 +CFD Coupling established at step 25775 + 25776 10000 1.1294517e-09 7.8505778e-10 5.076e-05 0.0075827711 3.3100855e-05 4.8910038e-05 0.011862808 +Loop time of 0.060287 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.70285e-06 1.42448e-07 -7.12339e-06) +[1] Ur = (0.00591045 -0.00119842 0.24596) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17103 +[1] nuf = 1.70789e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.69 +[1] drag = (1.46246e-08 -2.96532e-09 6.08596e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.13956e-05 1.8899e-05 -5.63519e-06) +[1] Ur = (0.00184571 -1.39093e-05 0.208052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14181 +[1] nuf = 1.7516e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.19298e-09 -3.15983e-11 4.72641e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693771 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.59031e-05 -2.14394e-05 -0.00505203) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00665842, Final residual = 1.52055e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00433732, Final residual = 5.26405e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.35557e-05, Final residual = 1.70284e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00198161, Final residual = 1.78673e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.36151e-05, Final residual = 4.20717e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.72059e-05, global = 4.698e-06, cumulative = 0.132161 +rho max/min : 1.18657 1.1248 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.12811e-06, Final residual = 2.12811e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.32308e-06, Final residual = 2.32308e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.55838e-07, Final residual = 1.55838e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0019816, Final residual = 1.78665e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.01812e-06, Final residual = 9.01489e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.43835e-05, global = 9.32732e-06, cumulative = 0.132171 +rho max/min : 1.18657 1.1248 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.68669e-07, Final residual = 8.68669e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.05143e-06, Final residual = 1.05143e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.50933e-07, Final residual = 1.50933e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00198088, Final residual = 1.78605e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.56621e-06, Final residual = 7.84021e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.15423e-05, global = 1.38857e-05, cumulative = 0.132185 +rho max/min : 1.18657 1.1248 +ExecutionTime = 97.4 s ClockTime = 98 s + +Courant Number mean: 0.0117916 max: 0.0309107 +Time = 0.158 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25776 10000 1.1294517e-09 7.8505778e-10 5.076e-05 0.0075827711 3.3123649e-05 4.8931799e-05 0.011863882 + 25780 10000 1.136339e-09 7.8331872e-10 5.076e-05 0.0075827709 3.3123649e-05 4.8931799e-05 0.011863882 + 25790 10000 1.1543649e-09 7.7860095e-10 5.076e-05 0.0075827702 3.3123649e-05 4.8931799e-05 0.011863882 +CFD Coupling established at step 25800 + 25800 10000 1.1733598e-09 7.751425e-10 5.076e-05 0.0075827695 3.3123649e-05 4.8931799e-05 0.011863882 + 25801 10000 1.1752966e-09 7.7492443e-10 5.076e-05 0.0075827694 3.3123649e-05 4.8931799e-05 0.011863882 +Loop time of 0.0660584 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.02637e-07 1.06888e-06 2.47266e-06) +[1] Ur = (0.00590816 -0.00120194 0.245952) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17103 +[1] nuf = 1.70789e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.67 +[1] drag = (1.46189e-08 -2.97402e-09 6.08573e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.12699e-06 1.18371e-05 -8.92401e-07) +[1] Ur = (0.00185153 -6.69529e-06 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14181 +[1] nuf = 1.7516e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.2062e-09 -1.521e-11 4.7263e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694181 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.1078e-05 -1.96924e-05 -0.00506317) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00593163, Final residual = 1.53112e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00539578, Final residual = 6.80027e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.34306e-05, Final residual = 1.854e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0019798, Final residual = 1.78468e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.81721e-05, Final residual = 3.55555e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.71321e-05, global = 4.50133e-06, cumulative = 0.132189 +rho max/min : 1.18657 1.1248 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.94945e-06, Final residual = 1.94945e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.17609e-06, Final residual = 2.17609e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.53118e-07, Final residual = 1.53118e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0019793, Final residual = 1.78412e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.44074e-06, Final residual = 7.80988e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.42267e-05, global = 8.93286e-06, cumulative = 0.132198 +rho max/min : 1.18657 1.1248 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.13908e-07, Final residual = 8.13908e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.8492e-07, Final residual = 9.8492e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.48796e-07, Final residual = 1.48796e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00197774, Final residual = 1.78269e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.49229e-06, Final residual = 7.74561e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.12877e-05, global = 1.32927e-05, cumulative = 0.132211 +rho max/min : 1.18657 1.1248 +ExecutionTime = 97.55 s ClockTime = 98 s + +Courant Number mean: 0.0117917 max: 0.0309087 +Time = 0.15825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25801 10000 1.1752966e-09 7.7492443e-10 5.076e-05 0.0075827694 3.3149746e-05 4.8928448e-05 0.011854206 + 25810 10000 1.1929258e-09 7.7418133e-10 5.076e-05 0.0075827686 3.3149746e-05 4.8928448e-05 0.011854206 + 25820 10000 1.2126377e-09 7.758696e-10 5.076e-05 0.0075827677 3.3149746e-05 4.8928448e-05 0.011854206 +CFD Coupling established at step 25825 + 25826 10000 1.2244567e-09 7.779807e-10 5.076e-05 0.0075827672 3.3149746e-05 4.8928448e-05 0.011854206 +Loop time of 0.0608735 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.41444e-06 -2.59856e-06 2.7331e-06) +[1] Ur = (0.0059012 -0.00119999 0.245953) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17103 +[1] nuf = 1.70789e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.67 +[1] drag = (1.46017e-08 -2.96921e-09 6.08576e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.71126e-06 -3.94579e-06 2.26515e-06) +[1] Ur = (0.00186156 8.4293e-06 0.208044) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14182 +[1] nuf = 1.7516e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.22896e-09 1.91491e-11 4.72621e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693847 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.07657e-05 -2.15148e-05 -0.0050632) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00560963, Final residual = 7.09153e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00552186, Final residual = 4.94675e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.53701e-05, Final residual = 2.06594e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00197616, Final residual = 1.78058e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.32778e-05, Final residual = 3.12826e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.70223e-05, global = 4.27728e-06, cumulative = 0.132216 +rho max/min : 1.18657 1.1248 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.77391e-06, Final residual = 1.77391e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07285e-06, Final residual = 2.07285e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.56563e-07, Final residual = 1.56563e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00197451, Final residual = 1.77912e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.9691e-06, Final residual = 8.68713e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.39984e-05, global = 8.4824e-06, cumulative = 0.132224 +rho max/min : 1.18657 1.1248 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.30726e-07, Final residual = 8.30726e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06207e-06, Final residual = 1.06207e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.52683e-07, Final residual = 1.52683e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00197252, Final residual = 1.77734e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.67947e-06, Final residual = 9.01476e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.09312e-05, global = 1.26151e-05, cumulative = 0.132237 +rho max/min : 1.18657 1.1248 +ExecutionTime = 97.71 s ClockTime = 98 s + +Courant Number mean: 0.0117919 max: 0.0309074 +Time = 0.1585 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25826 10000 1.2244567e-09 7.779807e-10 5.076e-05 0.0075827672 3.3189763e-05 4.8941774e-05 0.01187056 + 25830 10000 1.2323206e-09 7.7976377e-10 5.076e-05 0.0075827668 3.3189763e-05 4.8941774e-05 0.01187056 + 25840 10000 1.2521024e-09 7.8524651e-10 5.076e-05 0.0075827657 3.3189763e-05 4.8941774e-05 0.01187056 +CFD Coupling established at step 25850 + 25850 10000 1.2721056e-09 7.9175577e-10 5.076e-05 0.0075827646 3.3189763e-05 4.8941774e-05 0.01187056 + 25851 10000 1.2741236e-09 7.9244463e-10 5.076e-05 0.0075827645 3.3189763e-05 4.8941774e-05 0.01187056 +Loop time of 0.0598426 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.04934e-05 -5.25406e-06 -5.72978e-06) +[1] Ur = (0.00589811 -0.00119803 0.245964) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17103 +[1] nuf = 1.70789e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.7 +[1] drag = (1.45941e-08 -2.96436e-09 6.08607e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.70061e-07 -2.10611e-06 -1.23232e-06) +[1] Ur = (0.0018549 5.6408e-06 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14182 +[1] nuf = 1.7516e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.21384e-09 1.28144e-11 4.72627e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694077 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.80785e-05 -2.06914e-05 -0.00504731) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00506419, Final residual = 1.02065e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0053965, Final residual = 5.10424e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.82943e-05, Final residual = 1.52056e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00197005, Final residual = 1.77458e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.98819e-05, Final residual = 3.03482e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.68819e-05, global = 4.07065e-06, cumulative = 0.132241 +rho max/min : 1.18657 1.12481 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.60786e-06, Final residual = 2.60786e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.62346e-06, Final residual = 2.62346e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.70634e-07, Final residual = 1.70634e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00196783, Final residual = 1.77266e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.99352e-06, Final residual = 9.05711e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.37044e-05, global = 8.06612e-06, cumulative = 0.132249 +rho max/min : 1.18657 1.12481 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.64593e-07, Final residual = 9.64593e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.12606e-06, Final residual = 1.12606e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.66683e-07, Final residual = 1.66683e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00196496, Final residual = 1.76976e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.7931e-06, Final residual = 8.77971e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.04687e-05, global = 1.19883e-05, cumulative = 0.132261 +rho max/min : 1.18657 1.12481 +ExecutionTime = 97.86 s ClockTime = 98 s + +Courant Number mean: 0.011792 max: 0.0309062 +Time = 0.15875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25851 10000 1.2741236e-09 7.9244463e-10 5.076e-05 0.0075827645 3.320727e-05 4.8933163e-05 0.011866598 + 25860 10000 1.2924761e-09 7.9883358e-10 5.076e-05 0.0075827635 3.320727e-05 4.8933163e-05 0.011866598 + 25870 10000 1.313364e-09 8.0613054e-10 5.076e-05 0.0075827623 3.320727e-05 4.8933163e-05 0.011866598 +CFD Coupling established at step 25875 + 25876 10000 1.3212164e-09 8.0586534e-10 5.076e-05 0.0075827616 3.320727e-05 4.8933163e-05 0.011866598 +Loop time of 0.0607271 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.33463e-05 -8.98416e-06 -6.44285e-06) +[1] Ur = (0.00589531 -0.00119465 0.245966) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17103 +[1] nuf = 1.70789e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.7 +[1] drag = (1.45872e-08 -2.95602e-09 6.08612e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.55413e-06 4.14608e-07 -2.08864e-06) +[1] Ur = (0.00184978 3.14783e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14182 +[1] nuf = 1.75159e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.20221e-09 7.15104e-12 4.72628e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693963 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.98665e-05 -2.27744e-05 -0.00504612) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00536743, Final residual = 5.54755e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00472858, Final residual = 3.2979e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.2684e-05, Final residual = 1.61927e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00196176, Final residual = 1.76681e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.19623e-05, Final residual = 3.24744e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.80048e-05, global = 3.8468e-06, cumulative = 0.132265 +rho max/min : 1.18657 1.12481 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.02063e-06, Final residual = 2.02063e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.16528e-06, Final residual = 2.16528e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.61763e-07, Final residual = 1.61763e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00195883, Final residual = 1.76395e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.43689e-06, Final residual = 8.77545e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.46396e-05, global = 7.61755e-06, cumulative = 0.132272 +rho max/min : 1.18657 1.12481 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.55121e-07, Final residual = 8.55121e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.0473e-06, Final residual = 1.0473e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.58131e-07, Final residual = 1.58131e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00195526, Final residual = 1.76053e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.6716e-06, Final residual = 8.8754e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.12031e-05, global = 1.13149e-05, cumulative = 0.132284 +rho max/min : 1.18657 1.12481 +ExecutionTime = 98.01 s ClockTime = 98 s + +Courant Number mean: 0.0117922 max: 0.0309054 +Time = 0.159 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25876 10000 1.3212164e-09 8.0586534e-10 5.076e-05 0.0075827616 3.3234488e-05 4.8935499e-05 0.011866527 + 25880 10000 1.3228318e-09 8.0480342e-10 5.076e-05 0.0075827611 3.3234488e-05 4.8935499e-05 0.011866527 + 25890 10000 1.3313637e-09 8.0791929e-10 5.076e-05 0.0075827599 3.3234488e-05 4.8935499e-05 0.011866527 +CFD Coupling established at step 25900 + 25900 10000 1.3466293e-09 8.1443462e-10 5.076e-05 0.0075827586 3.3234488e-05 4.8935499e-05 0.011866527 + 25901 10000 1.3484489e-09 8.150932e-10 5.076e-05 0.0075827585 3.3234488e-05 4.8935499e-05 0.011866527 +Loop time of 0.0682235 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.22411e-05 -1.14555e-05 -6.30649e-07) +[1] Ur = (0.00589595 -0.00119343 0.245962) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17103 +[1] nuf = 1.7079e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.7 +[1] drag = (1.45888e-08 -2.95299e-09 6.08601e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.81561e-07 -1.88853e-06 -1.39991e-08) +[1] Ur = (0.00185413 5.76687e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14182 +[1] nuf = 1.75159e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.21209e-09 1.31008e-11 4.72623e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694009 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.11761e-05 -2.43934e-05 -0.00505224) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00541103, Final residual = 4.14212e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00520118, Final residual = 3.98195e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.44272e-05, Final residual = 1.82363e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0019515, Final residual = 1.75698e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.7371e-05, Final residual = 2.53615e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.64922e-05, global = 3.62777e-06, cumulative = 0.132287 +rho max/min : 1.18657 1.12481 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.52491e-06, Final residual = 1.52491e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7766e-06, Final residual = 1.7766e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.53629e-07, Final residual = 1.53629e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00194773, Final residual = 1.75349e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.46704e-06, Final residual = 9.92485e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.29035e-05, global = 7.17915e-06, cumulative = 0.132294 +rho max/min : 1.18657 1.12481 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.26998e-07, Final residual = 7.26998e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.17488e-07, Final residual = 9.17488e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.50443e-07, Final residual = 1.50443e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00194357, Final residual = 1.74983e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.63394e-06, Final residual = 9.39851e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.92335e-05, global = 1.06568e-05, cumulative = 0.132305 +rho max/min : 1.18657 1.12481 +ExecutionTime = 98.17 s ClockTime = 98 s + +Courant Number mean: 0.0117923 max: 0.0309048 +Time = 0.15925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25901 10000 1.3484489e-09 8.150932e-10 5.076e-05 0.0075827585 3.3242072e-05 4.8917623e-05 0.011869375 + 25910 10000 1.366119e-09 8.2077026e-10 5.076e-05 0.0075827573 3.3242072e-05 4.8917623e-05 0.011869375 + 25920 10000 1.3869647e-09 8.2687794e-10 5.076e-05 0.007582756 3.3242072e-05 4.8917623e-05 0.011869375 +CFD Coupling established at step 25925 + 25926 10000 1.4002938e-09 8.3026149e-10 5.076e-05 0.0075827552 3.3242072e-05 4.8917623e-05 0.011869375 +Loop time of 0.061192 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.07179e-06 -1.01745e-05 3.01894e-06) +[1] Ur = (0.00590426 -0.00119484 0.245959) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17103 +[1] nuf = 1.7079e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.69 +[1] drag = (1.46093e-08 -2.95648e-09 6.08593e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.78111e-06 -5.61844e-07 5.54875e-07) +[1] Ur = (0.00185648 4.51729e-06 0.208044) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14182 +[1] nuf = 1.75159e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.21742e-09 1.02621e-11 4.7262e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693928 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.9937e-05 -2.403e-05 -0.00506316) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00483433, Final residual = 2.33966e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00527701, Final residual = 2.6762e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.87534e-05, Final residual = 1.49819e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00193957, Final residual = 1.74531e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.41554e-05, Final residual = 2.34262e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.62513e-05, global = 3.40302e-06, cumulative = 0.132308 +rho max/min : 1.18657 1.12481 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.41255e-06, Final residual = 1.41255e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.67996e-06, Final residual = 1.67996e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40727e-07, Final residual = 1.40727e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00193499, Final residual = 1.74124e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.20411e-06, Final residual = 9.53652e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.24103e-05, global = 6.72696e-06, cumulative = 0.132315 +rho max/min : 1.18657 1.12481 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.70221e-07, Final residual = 7.70221e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.95444e-07, Final residual = 9.95444e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38067e-07, Final residual = 1.38067e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00193014, Final residual = 1.73669e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.64355e-06, Final residual = 8.41468e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.84773e-05, global = 9.97658e-06, cumulative = 0.132325 +rho max/min : 1.18657 1.12481 +ExecutionTime = 98.32 s ClockTime = 98 s + +Courant Number mean: 0.0117924 max: 0.0309046 +Time = 0.1595 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25926 10000 1.4002938e-09 8.3026149e-10 5.076e-05 0.0075827552 3.3262833e-05 4.8925466e-05 0.011863986 + 25930 10000 1.4093893e-09 8.3261658e-10 5.076e-05 0.0075827546 3.3262833e-05 4.8925466e-05 0.011863986 + 25940 10000 1.4326212e-09 8.3910717e-10 5.076e-05 0.0075827533 3.3262833e-05 4.8925466e-05 0.011863986 +CFD Coupling established at step 25950 + 25950 10000 1.4566666e-09 8.4657527e-10 5.076e-05 0.0075827519 3.3262833e-05 4.8925466e-05 0.011863986 + 25951 10000 1.4591241e-09 8.4736712e-10 5.076e-05 0.0075827518 3.3262833e-05 4.8925466e-05 0.011863986 +Loop time of 0.061553 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.69668e-06 -6.50922e-06 2.09892e-06) +[1] Ur = (0.00591306 -0.00119811 0.24596) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17103 +[1] nuf = 1.7079e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.7 +[1] drag = (1.46311e-08 -2.96456e-09 6.08597e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.5297e-07 2.35471e-06 -3.25883e-07) +[1] Ur = (0.00185423 1.51421e-06 0.208044) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14182 +[1] nuf = 1.75159e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.21233e-09 3.43988e-12 4.72622e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694013 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.96334e-05 -2.66015e-05 -0.00505406) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0057514, Final residual = 1.51137e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00599872, Final residual = 3.51891e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.14674e-05, Final residual = 1.17387e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0019248, Final residual = 1.7317e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.55504e-05, Final residual = 2.95281e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.85288e-05, global = 3.18807e-06, cumulative = 0.132328 +rho max/min : 1.18657 1.12481 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.79077e-06, Final residual = 1.79077e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.00742e-06, Final residual = 2.00742e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.42535e-07, Final residual = 1.42535e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0019199, Final residual = 1.72696e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.83233e-06, Final residual = 9.29278e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.43889e-05, global = 6.29043e-06, cumulative = 0.132335 +rho max/min : 1.18657 1.12481 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.29016e-07, Final residual = 8.29016e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.02825e-06, Final residual = 1.02825e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.39459e-07, Final residual = 1.39459e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00191412, Final residual = 1.72174e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.61687e-06, Final residual = 8.80543e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.01446e-05, global = 9.31902e-06, cumulative = 0.132344 +rho max/min : 1.18657 1.12481 +ExecutionTime = 98.47 s ClockTime = 99 s + +Courant Number mean: 0.0117926 max: 0.0309045 +Time = 0.15975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25951 10000 1.4591241e-09 8.4736712e-10 5.076e-05 0.0075827518 3.3294072e-05 4.8929688e-05 0.011869503 + 25960 10000 1.48133e-09 8.5450008e-10 5.076e-05 0.0075827506 3.3294072e-05 4.8929688e-05 0.011869503 + 25970 10000 1.5053391e-09 8.6297563e-10 5.076e-05 0.0075827493 3.3294072e-05 4.8929688e-05 0.011869503 +CFD Coupling established at step 25975 + 25976 10000 1.5195145e-09 8.6858332e-10 5.076e-05 0.0075827485 3.3294072e-05 4.8929688e-05 0.011869503 +Loop time of 0.0610771 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.07756e-06 -2.12718e-06 -1.89483e-06) +[1] Ur = (0.00589351 -0.00119063 0.245962) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17103 +[1] nuf = 1.7079e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.7 +[1] drag = (1.45827e-08 -2.94605e-09 6.08602e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.37633e-06 2.24295e-06 -6.62209e-07) +[1] Ur = (0.00185342 1.73023e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14182 +[1] nuf = 1.75159e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.21049e-09 3.93064e-12 4.72624e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694054 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.39556e-05 -2.563e-05 -0.00503783) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00568538, Final residual = 1.50717e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0054333, Final residual = 1.98906e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.11158e-05, Final residual = 1.10071e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00190852, Final residual = 1.71675e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.16306e-05, Final residual = 2.09818e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.56591e-05, global = 2.95276e-06, cumulative = 0.132347 +rho max/min : 1.18657 1.12481 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.34019e-06, Final residual = 1.34019e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.58551e-06, Final residual = 1.58551e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.35283e-07, Final residual = 1.35283e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00190256, Final residual = 1.71117e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.81082e-06, Final residual = 9.26427e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.12068e-05, global = 5.83043e-06, cumulative = 0.132353 +rho max/min : 1.18657 1.12482 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.33024e-07, Final residual = 8.33024e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.00292e-06, Final residual = 1.00292e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32911e-07, Final residual = 1.32911e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00189645, Final residual = 1.70565e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.37599e-06, Final residual = 8.03127e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.66399e-05, global = 8.63429e-06, cumulative = 0.132361 +rho max/min : 1.18657 1.12482 +ExecutionTime = 98.63 s ClockTime = 99 s + +Courant Number mean: 0.0117928 max: 0.0309046 +Time = 0.16 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 25976 10000 1.5195145e-09 8.6858332e-10 5.076e-05 0.0075827485 3.3307417e-05 4.895469e-05 0.011867445 + 25980 10000 1.5289963e-09 8.7248287e-10 5.076e-05 0.007582748 3.3307417e-05 4.895469e-05 0.011867445 + 25990 10000 1.5529112e-09 8.827087e-10 5.076e-05 0.0075827467 3.3307417e-05 4.895469e-05 0.011867445 +CFD Coupling established at step 26000 + 26000 10000 1.5772684e-09 8.9317103e-10 5.076e-05 0.0075827454 3.3307417e-05 4.895469e-05 0.011867445 + 26001 10000 1.5797289e-09 8.9421342e-10 5.076e-05 0.0075827453 3.3307417e-05 4.895469e-05 0.011867445 +Loop time of 0.0611942 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.7307e-06 1.44335e-06 -4.53084e-06) +[1] Ur = (0.0058787 -0.00118761 0.24595) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17103 +[1] nuf = 1.7079e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.67 +[1] drag = (1.4546e-08 -2.93856e-09 6.08568e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.32466e-07 9.66079e-07 -4.63239e-07) +[1] Ur = (0.00185417 3.1463e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14182 +[1] nuf = 1.75159e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.2122e-09 7.14757e-12 4.72625e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694094 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.66019e-05 -2.16363e-05 -0.00505339) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00584525, Final residual = 3.05844e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00598841, Final residual = 2.37248e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.2174e-05, Final residual = 5.97924e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00188971, Final residual = 1.6991e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000100917, Final residual = 9.95792e-06, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.7043e-05, global = 2.71296e-06, cumulative = 0.132364 +rho max/min : 1.18657 1.12482 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.8768e-06, Final residual = 4.8768e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.66109e-06, Final residual = 5.66109e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30831e-07, Final residual = 1.30831e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00188783, Final residual = 1.69894e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40423e-05, Final residual = 1.10616e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.22456e-05, global = 5.37055e-06, cumulative = 0.132369 +rho max/min : 1.18657 1.12482 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.99279e-07, Final residual = 8.99279e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.39719e-06, Final residual = 1.39719e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24081e-07, Final residual = 1.24081e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00187632, Final residual = 1.68681e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.0971e-06, Final residual = 8.73455e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.73045e-05, global = 7.95608e-06, cumulative = 0.132377 +rho max/min : 1.18657 1.12482 +ExecutionTime = 98.78 s ClockTime = 99 s + +Courant Number mean: 0.0117929 max: 0.0309048 +Time = 0.16025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26001 10000 1.5797289e-09 8.9421342e-10 5.076e-05 0.0075827453 3.331052e-05 4.8972012e-05 0.011866405 + 26010 10000 1.6020863e-09 9.0350655e-10 5.076e-05 0.0075827442 3.331052e-05 4.8972012e-05 0.011866405 + 26020 10000 1.6274706e-09 9.1367534e-10 5.076e-05 0.007582743 3.331052e-05 4.8972012e-05 0.011866405 +CFD Coupling established at step 26025 + 26026 10000 1.6430092e-09 9.1976359e-10 5.076e-05 0.0075827423 3.331052e-05 4.8972012e-05 0.011866405 +Loop time of 0.0618188 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.79157e-06 3.27596e-06 -3.80491e-06) +[1] Ur = (0.00587132 -0.00119106 0.245947) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17103 +[1] nuf = 1.70791e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.66 +[1] drag = (1.45277e-08 -2.94711e-09 6.08559e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.86959e-07 6.50087e-07 -2.74905e-07) +[1] Ur = (0.00185371 2.33071e-06 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14182 +[1] nuf = 1.75158e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.21113e-09 5.29477e-12 4.72625e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694254 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.76572e-05 -2.21754e-05 -0.00504452) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00692192, Final residual = 7.99594e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00579499, Final residual = 1.87007e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.43357e-05, Final residual = 6.86845e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00186943, Final residual = 1.68056e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.47272e-05, Final residual = 4.45054e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.4953e-05, global = 2.51239e-06, cumulative = 0.13238 +rho max/min : 1.18657 1.12482 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.95652e-06, Final residual = 1.95652e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.1843e-06, Final residual = 2.1843e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15104e-07, Final residual = 1.15104e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00186337, Final residual = 1.6757e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.36077e-06, Final residual = 9.88457e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.97655e-05, global = 4.95419e-06, cumulative = 0.132385 +rho max/min : 1.18657 1.12482 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.971e-07, Final residual = 7.971e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.12506e-06, Final residual = 1.12506e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.11836e-07, Final residual = 1.11836e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00185455, Final residual = 1.66698e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.6291e-06, Final residual = 8.84387e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.4438e-05, global = 7.32303e-06, cumulative = 0.132392 +rho max/min : 1.18657 1.12482 +ExecutionTime = 98.94 s ClockTime = 99 s + +Courant Number mean: 0.011793 max: 0.030905 +Time = 0.1605 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26026 10000 1.6430092e-09 9.1976359e-10 5.076e-05 0.0075827423 3.3324643e-05 4.8622429e-05 0.01187209 + 26030 10000 1.6534885e-09 9.2384588e-10 5.076e-05 0.0075827419 3.3324643e-05 4.8622429e-05 0.01187209 + 26040 10000 1.6800525e-09 9.3424904e-10 5.076e-05 0.0075827408 3.3324643e-05 4.8622429e-05 0.01187209 +CFD Coupling established at step 26050 + 26050 10000 1.7069062e-09 9.4509145e-10 5.076e-05 0.0075827398 3.3324643e-05 4.8622429e-05 0.01187209 + 26051 10000 1.7096128e-09 9.461908e-10 5.076e-05 0.0075827397 3.3324643e-05 4.8622429e-05 0.01187209 +Loop time of 0.0614476 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.75015e-06 3.10313e-06 -1.43738e-06) +[1] Ur = (0.00586842 -0.00119266 0.245943) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17102 +[1] nuf = 1.70791e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.65 +[1] drag = (1.45205e-08 -2.95105e-09 6.08549e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.26646e-06 7.8309e-07 -2.56269e-07) +[1] Ur = (0.00185271 1.39133e-06 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14182 +[1] nuf = 1.75158e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.20887e-09 3.16074e-12 4.72627e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694119 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.71936e-05 -2.47858e-05 -0.005039) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00664586, Final residual = 8.83669e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00584877, Final residual = 3.62545e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.1486e-05, Final residual = 3.74031e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00184652, Final residual = 1.65939e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.98841e-05, Final residual = 5.92786e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.71419e-05, global = 2.32152e-06, cumulative = 0.132394 +rho max/min : 1.18657 1.12482 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.85414e-06, Final residual = 1.85414e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.34447e-06, Final residual = 2.34447e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03098e-07, Final residual = 1.03098e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00184079, Final residual = 1.65452e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.88415e-06, Final residual = 9.20857e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.15397e-05, global = 4.53653e-06, cumulative = 0.132399 +rho max/min : 1.18657 1.12482 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.13731e-07, Final residual = 7.13731e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.53903e-07, Final residual = 9.53903e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.99982e-08, Final residual = 9.99982e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00183029, Final residual = 1.64443e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.61682e-06, Final residual = 8.64027e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.57846e-05, global = 6.67884e-06, cumulative = 0.132406 +rho max/min : 1.18657 1.12482 +ExecutionTime = 99.09 s ClockTime = 99 s + +Courant Number mean: 0.011793 max: 0.0309051 +Time = 0.16075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26051 10000 1.7096128e-09 9.461908e-10 5.076e-05 0.0075827397 3.3296369e-05 4.8438681e-05 0.011868414 + 26060 10000 1.7341558e-09 9.5617224e-10 5.076e-05 0.0075827388 3.3296369e-05 4.8438681e-05 0.011868414 + 26070 10000 1.7617654e-09 9.67506e-10 5.076e-05 0.0075827379 3.3296369e-05 4.8438681e-05 0.011868414 +CFD Coupling established at step 26075 + 26076 10000 1.7784191e-09 9.745134e-10 5.076e-05 0.0075827373 3.3296369e-05 4.8438681e-05 0.011868414 +Loop time of 0.0606524 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.71895e-06 8.1123e-07 -2.67538e-07) +[1] Ur = (0.0058682 -0.00118883 0.245948) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17102 +[1] nuf = 1.70791e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.66 +[1] drag = (1.452e-08 -2.94158e-09 6.08562e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.53307e-06 9.2601e-07 -2.19035e-07) +[1] Ur = (0.00185238 9.43171e-07 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14183 +[1] nuf = 1.75158e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.7 +[1] drag = (4.20812e-09 2.14264e-12 4.72628e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69392 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.97032e-05 -2.54193e-05 -0.00503493) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0054912, Final residual = 7.73336e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00776833, Final residual = 6.19866e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.36522e-05, Final residual = 4.58744e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00182164, Final residual = 1.63611e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.62541e-05, Final residual = 3.88062e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.41083e-05, global = 2.05744e-06, cumulative = 0.132408 +rho max/min : 1.1866 1.12482 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.2332e-06, Final residual = 1.2332e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.49044e-06, Final residual = 1.49044e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.61657e-08, Final residual = 8.61657e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00181385, Final residual = 1.62932e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.42909e-06, Final residual = 8.24465e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.8058e-05, global = 4.04733e-06, cumulative = 0.132412 +rho max/min : 1.1866 1.12482 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.76687e-07, Final residual = 5.76687e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.35868e-07, Final residual = 7.35868e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.40214e-08, Final residual = 8.40214e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00180384, Final residual = 1.61974e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.28697e-06, Final residual = 6.86419e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.18506e-05, global = 5.9659e-06, cumulative = 0.132418 +rho max/min : 1.1866 1.12483 +ExecutionTime = 99.24 s ClockTime = 99 s + +Courant Number mean: 0.0117931 max: 0.0309052 +Time = 0.161 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26076 10000 1.7784191e-09 9.745134e-10 5.076e-05 0.0075827373 3.3304078e-05 4.8427663e-05 0.011865512 + 26080 10000 1.2924999e-09 6.6434175e-10 5.076e-05 0.007582737 3.3304078e-05 4.8427663e-05 0.011865512 + 26090 10000 6.383896e-10 5.3776959e-10 5.076e-05 0.0075827362 3.3304078e-05 4.8427663e-05 0.011865512 +CFD Coupling established at step 26100 + 26100 10000 4.2795588e-10 5.3378745e-10 5.076e-05 0.0075827355 3.3304078e-05 4.8427663e-05 0.011865512 + 26101 10000 4.2017821e-10 5.2909022e-10 5.076e-05 0.0075827355 3.3304078e-05 4.8427663e-05 0.011865512 +Loop time of 0.061347 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.37339e-06 -1.75833e-06 -2.03432e-07) +[1] Ur = (0.00586369 -0.00118479 0.245954) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17102 +[1] nuf = 1.70791e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.67 +[1] drag = (1.45089e-08 -2.93158e-09 6.08579e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.32962e-06 1.33419e-06 -1.85981e-07) +[1] Ur = (0.0018525 3.79753e-07 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14183 +[1] nuf = 1.75158e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.20839e-09 8.627e-13 4.72629e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694152 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.09541e-05 -2.71935e-05 -0.00499425) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00647012, Final residual = 4.17129e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0106017, Final residual = 4.04855e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.40369e-05, Final residual = 5.9905e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0017943, Final residual = 1.61112e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.86185e-05, Final residual = 5.32722e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.62368e-05, global = 1.81684e-06, cumulative = 0.13242 +rho max/min : 1.18657 1.12483 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.20847e-06, Final residual = 1.20847e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.53723e-06, Final residual = 1.53723e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.17116e-08, Final residual = 6.17116e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00178641, Final residual = 1.60422e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.31751e-06, Final residual = 9.00937e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.97134e-05, global = 3.59988e-06, cumulative = 0.132423 +rho max/min : 1.18657 1.12483 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.18639e-07, Final residual = 5.18639e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.38533e-07, Final residual = 6.38533e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.02116e-08, Final residual = 6.02116e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00177482, Final residual = 1.59333e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.41966e-06, Final residual = 7.01613e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.30209e-05, global = 5.31167e-06, cumulative = 0.132428 +rho max/min : 1.18657 1.12483 +ExecutionTime = 99.39 s ClockTime = 100 s + +Courant Number mean: 0.0117932 max: 0.0309054 +Time = 0.16125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26101 10000 4.2017821e-10 5.2909022e-10 5.076e-05 0.0075827355 3.3274739e-05 4.8384119e-05 0.011873825 + 26110 10000 3.6715039e-10 5.028969e-10 5.076e-05 0.0075827349 3.3274739e-05 4.8384119e-05 0.011873825 + 26120 10000 3.5486381e-10 4.8727824e-10 5.076e-05 0.0075827344 3.3274739e-05 4.8384119e-05 0.011873825 +CFD Coupling established at step 26125 + 26126 10000 3.4852361e-10 4.8081174e-10 5.076e-05 0.0075827341 3.3274739e-05 4.8384119e-05 0.011873825 +Loop time of 0.0613909 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.11476e-07 -2.50713e-06 1.07731e-06) +[1] Ur = (0.00585828 -0.00118218 0.245959) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17102 +[1] nuf = 1.70791e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.68 +[1] drag = (1.44955e-08 -2.92513e-09 6.08593e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.79033e-07 1.60209e-06 -9.76399e-08) +[1] Ur = (0.00185291 2.05648e-07 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14183 +[1] nuf = 1.75158e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.20933e-09 4.67179e-13 4.72629e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694031 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.8621e-05 -1.55855e-05 -0.00496623) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.012812, Final residual = 1.75792e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0144942, Final residual = 1.54527e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.81685e-05, Final residual = 8.29719e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00176473, Final residual = 1.58383e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.19918e-05, Final residual = 3.0068e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.44602e-05, global = 1.63315e-06, cumulative = 0.13243 +rho max/min : 1.18657 1.12483 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.02538e-06, Final residual = 1.02538e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.19679e-06, Final residual = 1.19679e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.26223e-08, Final residual = 5.26223e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00175509, Final residual = 1.57536e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.20427e-06, Final residual = 7.21679e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.7444e-05, global = 3.19687e-06, cumulative = 0.132433 +rho max/min : 1.18657 1.12483 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.08493e-07, Final residual = 4.08493e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.46031e-07, Final residual = 5.46031e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.1325e-08, Final residual = 5.1325e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00174348, Final residual = 1.56445e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11809e-06, Final residual = 6.35816e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.02535e-05, global = 4.68991e-06, cumulative = 0.132438 +rho max/min : 1.18657 1.12483 +ExecutionTime = 99.55 s ClockTime = 100 s + +Courant Number mean: 0.0117933 max: 0.0309058 +Time = 0.1615 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26126 10000 3.4852361e-10 4.8081174e-10 5.076e-05 0.0075827341 3.3247663e-05 4.8366428e-05 0.011862933 + 26130 10000 3.422757e-10 4.764064e-10 5.076e-05 0.0075827339 3.3247663e-05 4.8366428e-05 0.011862933 + 26140 10000 3.2547902e-10 4.7008117e-10 5.076e-05 0.0075827336 3.3247663e-05 4.8366428e-05 0.011862933 +CFD Coupling established at step 26150 + 26150 10000 3.0668986e-10 4.68738e-10 5.076e-05 0.0075827333 3.3247663e-05 4.8366428e-05 0.011862933 + 26151 10000 3.0499539e-10 4.6852666e-10 5.076e-05 0.0075827333 3.3247663e-05 4.8366428e-05 0.011862933 +Loop time of 0.0615346 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.92098e-06 -9.73661e-07 2.4726e-06) +[1] Ur = (0.0058513 -0.00118292 0.245964) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17102 +[1] nuf = 1.70791e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.69 +[1] drag = (1.44783e-08 -2.92697e-09 6.08605e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.53538e-07 1.05861e-06 4.33009e-08) +[1] Ur = (0.00185363 8.51432e-07 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14183 +[1] nuf = 1.75158e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.21097e-09 1.93423e-12 4.72629e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694032 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.25946e-05 -2.37174e-05 -0.00501644) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.018481, Final residual = 1.18547e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.018784, Final residual = 7.52679e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.36099e-05, Final residual = 1.27384e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00173226, Final residual = 1.55422e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000377041, Final residual = 3.10168e-05, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.04853e-05, global = 1.41813e-06, cumulative = 0.132439 +rho max/min : 1.18659 1.12483 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.48945e-05, Final residual = 2.53426e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 1.91648e-05, Final residual = 2.0359e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.23323e-08, Final residual = 6.23323e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00173111, Final residual = 1.5582e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.33949e-05, Final residual = 3.14285e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.29627e-05, global = 2.78713e-06, cumulative = 0.132442 +rho max/min : 1.18659 1.12483 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.41378e-07, Final residual = 9.41378e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.11988e-06, Final residual = 1.11988e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.08025e-08, Final residual = 4.08025e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00170993, Final residual = 1.53362e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.01331e-06, Final residual = 9.75192e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 0.000105226, global = 4.07903e-06, cumulative = 0.132446 +rho max/min : 1.18659 1.12483 +ExecutionTime = 99.7 s ClockTime = 100 s + +Courant Number mean: 0.0117935 max: 0.0309161 +Time = 0.16175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26151 10000 3.0499539e-10 4.6852666e-10 5.076e-05 0.0075827333 3.328036e-05 4.8416165e-05 0.011830539 + 26160 10000 2.9081134e-10 4.6329747e-10 5.076e-05 0.0075827331 3.328036e-05 4.8416165e-05 0.011830539 + 26170 10000 2.8164973e-10 4.5497803e-10 5.076e-05 0.0075827329 3.328036e-05 4.8416165e-05 0.011830539 +CFD Coupling established at step 26175 + 26176 10000 2.7806075e-10 4.5087432e-10 5.076e-05 0.0075827328 3.328036e-05 4.8416165e-05 0.011830539 +Loop time of 0.0610085 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.80848e-05 3.66371e-06 -3.32552e-06) +[1] Ur = (0.00586957 -0.00118945 0.246019) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17102 +[1] nuf = 1.70792e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.81 +[1] drag = (1.45238e-08 -2.94321e-09 6.08755e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.17254e-07 -1.74865e-07 1.25377e-07) +[1] Ur = (0.00187575 -1.12239e-05 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14183 +[1] nuf = 1.75158e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.26126e-09 -2.5498e-11 4.72664e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69365 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.33576e-07 5.33878e-06 -0.00502681) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0161896, Final residual = 4.37565e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0174792, Final residual = 2.29493e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.62487e-05, Final residual = 1.32392e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00169924, Final residual = 1.52564e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000191244, Final residual = 1.85263e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.35026e-05, global = 1.21684e-06, cumulative = 0.132447 +rho max/min : 1.18662 1.12483 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.74736e-06, Final residual = 3.74736e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.46469e-06, Final residual = 4.46469e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.75225e-08, Final residual = 4.75225e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00169743, Final residual = 1.52389e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.00196e-05, Final residual = 1.56804e-06, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.54556e-05, global = 2.35218e-06, cumulative = 0.13245 +rho max/min : 1.18662 1.12483 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.03166e-06, Final residual = 1.03166e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.26497e-06, Final residual = 1.26497e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.9599e-08, Final residual = 3.9599e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00167535, Final residual = 1.50338e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.34573e-06, Final residual = 9.27196e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.71872e-05, global = 3.41535e-06, cumulative = 0.132453 +rho max/min : 1.18662 1.12483 +ExecutionTime = 99.85 s ClockTime = 100 s + +Courant Number mean: 0.0117937 max: 0.0309259 +Time = 0.162 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26176 10000 2.7806075e-10 4.5087432e-10 5.076e-05 0.0075827328 3.3374521e-05 4.8367788e-05 0.011873705 + 26180 10000 2.7526228e-10 4.4831547e-10 5.076e-05 0.0075827328 3.3374521e-05 4.8367788e-05 0.011873705 + 26190 10000 2.6883949e-10 4.4306404e-10 5.076e-05 0.0075827328 3.3374521e-05 4.8367788e-05 0.011873705 +CFD Coupling established at step 26200 + 26200 10000 2.6377538e-10 4.3729913e-10 5.076e-05 0.0075827329 3.3374521e-05 4.8367788e-05 0.011873705 + 26201 10000 2.6332376e-10 4.366967e-10 5.076e-05 0.0075827329 3.3374521e-05 4.8367788e-05 0.011873705 +Loop time of 0.0615366 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.3233e-05 8.27725e-06 -1.80794e-05) +[1] Ur = (0.00586814 -0.00119446 0.246049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17102 +[1] nuf = 1.70791e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.87 +[1] drag = (1.45205e-08 -2.95565e-09 6.08839e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.19158e-06 -1.41567e-06 -2.82447e-07) +[1] Ur = (0.00187884 -1.73641e-05 0.208072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14183 +[1] nuf = 1.75157e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.26829e-09 -3.94473e-11 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694248 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.96357e-05 -2.43586e-05 -0.00502087) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0178873, Final residual = 2.77037e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0123519, Final residual = 9.39991e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.64724e-05, Final residual = 1.40484e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00166355, Final residual = 1.49423e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000164013, Final residual = 1.62171e-05, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.16294e-05, global = 1.01463e-06, cumulative = 0.132454 +rho max/min : 1.18657 1.12483 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.5932e-06, Final residual = 4.5932e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.39162e-06, Final residual = 5.39162e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.19149e-08, Final residual = 6.19149e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00165788, Final residual = 1.49065e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.82753e-05, Final residual = 1.77344e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.30169e-05, global = 1.95688e-06, cumulative = 0.132456 +rho max/min : 1.18657 1.12484 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.74264e-07, Final residual = 8.74264e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.23347e-07, Final residual = 9.23347e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.38435e-08, Final residual = 5.38435e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0016379, Final residual = 1.47087e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.69192e-06, Final residual = 9.7545e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.41893e-05, global = 2.83488e-06, cumulative = 0.132459 +rho max/min : 1.18657 1.12484 +ExecutionTime = 100.01 s ClockTime = 100 s + +Courant Number mean: 0.0117938 max: 0.0309347 +Time = 0.16225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26201 10000 2.6332376e-10 4.366967e-10 5.076e-05 0.0075827329 3.3143429e-05 4.8001373e-05 0.011876455 + 26210 10000 2.6011034e-10 4.3112531e-10 5.076e-05 0.0075827331 3.3143429e-05 4.8001373e-05 0.011876455 + 26220 10000 2.5944436e-10 4.2397395e-10 5.076e-05 0.0075827334 3.3143429e-05 4.8001373e-05 0.011876455 +CFD Coupling established at step 26225 + 26226 10000 2.6133321e-10 4.1833237e-10 5.076e-05 0.0075827336 3.3143429e-05 4.8001373e-05 0.011876455 +Loop time of 0.0612009 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.10372e-05 1.71398e-06 -2.15651e-05) +[1] Ur = (0.00586559 -0.00117915 0.246043) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17102 +[1] nuf = 1.70792e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.45141e-08 -2.91776e-09 6.08823e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.04713e-07 -1.47437e-06 -1.46882e-06) +[1] Ur = (0.00187219 -1.75182e-05 0.208079) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14183 +[1] nuf = 1.75157e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.25321e-09 -3.97974e-11 4.72708e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694411 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.56626e-05 -1.55916e-05 -0.00500341) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0176914, Final residual = 2.57835e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0131785, Final residual = 5.54202e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.17394e-05, Final residual = 1.02332e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00162396, Final residual = 1.45806e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000130385, Final residual = 1.16599e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2324e-05, global = 8.17274e-07, cumulative = 0.13246 +rho max/min : 1.18658 1.12484 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.22833e-06, Final residual = 3.22833e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.83723e-06, Final residual = 3.83723e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.62135e-08, Final residual = 5.62135e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00161518, Final residual = 1.45353e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.34315e-05, Final residual = 1.33743e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.3116e-05, global = 1.56766e-06, cumulative = 0.132461 +rho max/min : 1.18658 1.12484 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.93174e-07, Final residual = 8.93174e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.52137e-07, Final residual = 9.52137e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.93581e-08, Final residual = 4.93581e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00159646, Final residual = 1.43353e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.20524e-06, Final residual = 9.21785e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.36926e-05, global = 2.25049e-06, cumulative = 0.132464 +rho max/min : 1.18658 1.12484 +ExecutionTime = 100.16 s ClockTime = 100 s + +Courant Number mean: 0.0117938 max: 0.0309423 +Time = 0.1625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26226 10000 2.6133321e-10 4.1833237e-10 5.076e-05 0.0075827336 3.3147433e-05 4.7840388e-05 0.011868554 + 26230 10000 2.6254815e-10 4.1488482e-10 5.076e-05 0.0075827337 3.3147433e-05 4.7840388e-05 0.011868554 + 26240 10000 2.6642722e-10 4.0644721e-10 5.076e-05 0.0075827341 3.3147433e-05 4.7840388e-05 0.011868554 +CFD Coupling established at step 26250 + 26250 10000 2.7165364e-10 3.9774433e-10 5.076e-05 0.0075827346 3.3147433e-05 4.7840388e-05 0.011868554 + 26251 10000 2.7223216e-10 3.9687279e-10 5.076e-05 0.0075827347 3.3147433e-05 4.7840388e-05 0.011868554 +Loop time of 0.061383 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.09997e-05 -1.3502e-05 -1.77231e-05) +[1] Ur = (0.00587117 -0.00115488 0.246034) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17102 +[1] nuf = 1.70792e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.84 +[1] drag = (1.45279e-08 -2.85768e-09 6.08797e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.04527e-06 -5.6973e-07 -1.58354e-06) +[1] Ur = (0.00186583 -1.65813e-05 0.208083) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14183 +[1] nuf = 1.75157e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.23875e-09 -3.7669e-11 4.72719e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69389 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.8588e-05 5.75864e-06 -0.00502163) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0139335, Final residual = 2.07251e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.021429, Final residual = 2.57125e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.20356e-05, Final residual = 9.77866e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0015824, Final residual = 1.42106e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00012281, Final residual = 9.65244e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.0399e-05, global = 5.98343e-07, cumulative = 0.132464 +rho max/min : 1.18657 1.12484 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.86793e-06, Final residual = 2.86793e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.5847e-06, Final residual = 3.5847e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.24244e-08, Final residual = 5.24244e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00157021, Final residual = 1.41282e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09878e-05, Final residual = 9.66136e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.05743e-05, global = 1.13276e-06, cumulative = 0.132465 +rho max/min : 1.18657 1.12484 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.58892e-07, Final residual = 7.58892e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.32033e-07, Final residual = 9.32033e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.54303e-08, Final residual = 4.54303e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00155386, Final residual = 1.3966e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.72011e-06, Final residual = 9.38537e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.05456e-05, global = 1.6017e-06, cumulative = 0.132467 +rho max/min : 1.18657 1.12484 +ExecutionTime = 100.32 s ClockTime = 100 s + +Courant Number mean: 0.011794 max: 0.0309488 +Time = 0.16275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26251 10000 2.7223216e-10 3.9687279e-10 5.076e-05 0.0075827347 3.3197872e-05 4.7693868e-05 0.011869646 + 26260 10000 2.7630672e-10 3.9045001e-10 5.076e-05 0.0075827352 3.3197872e-05 4.7693868e-05 0.011869646 + 26270 10000 2.7782935e-10 3.8618723e-10 5.076e-05 0.0075827358 3.3197872e-05 4.7693868e-05 0.011869646 +CFD Coupling established at step 26275 + 26276 10000 2.7789244e-10 3.843231e-10 5.076e-05 0.0075827362 3.3197872e-05 4.7693868e-05 0.011869646 +Loop time of 0.0620236 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.92455e-06 -1.64086e-05 -1.40852e-05) +[1] Ur = (0.00588567 -0.00114247 0.246027) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17102 +[1] nuf = 1.70792e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.83 +[1] drag = (1.45637e-08 -2.82698e-09 6.08779e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.17597e-06 8.11143e-07 -4.78601e-07) +[1] Ur = (0.00186138 -1.55699e-05 0.208085) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14183 +[1] nuf = 1.75157e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.22864e-09 -3.53713e-11 4.72725e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694237 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (5.40453e-06 1.24166e-05 -0.00501235) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0147332, Final residual = 2.01043e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0233535, Final residual = 3.17427e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.42193e-05, Final residual = 1.09701e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00153942, Final residual = 1.38372e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000103525, Final residual = 6.73146e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.97907e-05, global = 4.15628e-07, cumulative = 0.132467 +rho max/min : 1.18657 1.12484 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.81419e-06, Final residual = 2.81419e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.52231e-06, Final residual = 3.52231e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.24742e-08, Final residual = 6.24742e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00152628, Final residual = 1.37269e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.67572e-06, Final residual = 9.74036e-07, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.93775e-05, global = 7.63904e-07, cumulative = 0.132468 +rho max/min : 1.18657 1.12484 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.63765e-07, Final residual = 6.63765e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.7181e-07, Final residual = 8.7181e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.72787e-08, Final residual = 5.72787e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00151163, Final residual = 1.35957e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.47785e-06, Final residual = 8.66288e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.87759e-05, global = 1.04763e-06, cumulative = 0.132469 +rho max/min : 1.18657 1.12484 +ExecutionTime = 100.47 s ClockTime = 101 s + +Courant Number mean: 0.0117941 max: 0.0309541 +Time = 0.163 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26276 10000 2.7789244e-10 3.843231e-10 5.076e-05 0.0075827362 3.3219651e-05 4.7630614e-05 0.011861512 + 26280 10000 2.7770073e-10 3.8323646e-10 5.076e-05 0.0075827365 3.3219651e-05 4.7630614e-05 0.011861512 + 26290 10000 2.7677697e-10 3.807883e-10 5.076e-05 0.0075827373 3.3219651e-05 4.7630614e-05 0.011861512 +CFD Coupling established at step 26300 + 26300 10000 2.7566631e-10 3.7857876e-10 5.076e-05 0.0075827382 3.3219651e-05 4.7630614e-05 0.011861512 + 26301 10000 2.7555493e-10 3.7837144e-10 5.076e-05 0.0075827383 3.3219651e-05 4.7630614e-05 0.011861512 +Loop time of 0.0616679 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.51732e-05 -7.35781e-06 1.22873e-06) +[1] Ur = (0.00589764 -0.00114499 0.246014) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17102 +[1] nuf = 1.70792e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.8 +[1] drag = (1.45933e-08 -2.83318e-09 6.08742e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.63302e-07 2.61519e-06 1.59522e-07) +[1] Ur = (0.00185937 -1.55107e-05 0.208088) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14184 +[1] nuf = 1.75157e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.2241e-09 -3.5237e-11 4.72731e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693897 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.49505e-06 -3.99173e-06 -0.00502114) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0149952, Final residual = 2.09451e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0182655, Final residual = 2.29286e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.41702e-05, Final residual = 6.3189e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00149777, Final residual = 1.34766e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000161481, Final residual = 1.58397e-05, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.09707e-05, global = 2.12193e-07, cumulative = 0.132469 +rho max/min : 1.18657 1.12484 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.53296e-06, Final residual = 8.53296e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.18666e-05, Final residual = 9.26466e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.42025e-08, Final residual = 7.42025e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00149211, Final residual = 1.34534e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.11562e-05, Final residual = 1.93856e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.00272e-05, global = 3.49373e-07, cumulative = 0.13247 +rho max/min : 1.18657 1.12484 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.08967e-07, Final residual = 9.08967e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.70115e-06, Final residual = 1.70115e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.33959e-08, Final residual = 6.33959e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00147297, Final residual = 1.32775e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.87385e-06, Final residual = 9.1114e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.88924e-05, global = 4.27589e-07, cumulative = 0.13247 +rho max/min : 1.18657 1.12484 +ExecutionTime = 100.62 s ClockTime = 101 s + +Courant Number mean: 0.0117942 max: 0.0309582 +Time = 0.16325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26301 10000 2.7555493e-10 3.7837144e-10 5.076e-05 0.0075827383 3.3255338e-05 4.7581125e-05 0.011866869 + 26310 10000 2.7458442e-10 3.7666035e-10 5.076e-05 0.0075827392 3.3255338e-05 4.7581125e-05 0.011866869 + 26320 10000 2.693865e-10 3.6895947e-10 5.076e-05 0.0075827402 3.3255338e-05 4.7581125e-05 0.011866869 +CFD Coupling established at step 26325 + 26326 10000 2.6456684e-10 3.6352923e-10 5.076e-05 0.0075827409 3.3255338e-05 4.7581125e-05 0.011866869 +Loop time of 0.0608623 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.22347e-05 2.51776e-06 2.04259e-05) +[1] Ur = (0.00590927 -0.00113932 0.246007) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70792e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.78 +[1] drag = (1.4622e-08 -2.81916e-09 6.08724e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.58165e-07 2.59064e-06 7.57912e-07) +[1] Ur = (0.00185995 -1.25756e-05 0.20809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14184 +[1] nuf = 1.75157e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.2254e-09 -2.8569e-11 4.72736e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693692 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (5.9824e-06 -2.91455e-05 -0.00500586) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0190656, Final residual = 2.66507e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0160461, Final residual = 4.98987e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.61598e-05, Final residual = 1.4519e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00146264, Final residual = 1.31841e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000373107, Final residual = 3.59565e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.67247e-05, global = 1.14437e-09, cumulative = 0.13247 +rho max/min : 1.18657 1.12484 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.75942e-05, Final residual = 2.40724e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.23933e-05, Final residual = 6.98142e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.58899e-08, Final residual = 8.58899e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00147536, Final residual = 1.33703e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.16277e-05, Final residual = 3.6289e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.54103e-05, global = -5.2919e-08, cumulative = 0.13247 +rho max/min : 1.18657 1.12484 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.20211e-06, Final residual = 3.20211e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.44802e-06, Final residual = 3.44802e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.52827e-08, Final residual = 6.52827e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00144501, Final residual = 1.30403e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.03628e-06, Final residual = 8.33664e-07, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.3893e-05, global = -1.64435e-07, cumulative = 0.13247 +rho max/min : 1.18657 1.12484 +ExecutionTime = 100.78 s ClockTime = 101 s + +Courant Number mean: 0.0117937 max: 0.0309527 +Time = 0.1635 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26326 10000 2.6456684e-10 3.6352923e-10 5.076e-05 0.0075827409 3.3280516e-05 4.7994304e-05 0.011872133 + 26330 10000 2.6125404e-10 3.592704e-10 5.076e-05 0.0075827413 3.3280516e-05 4.7994304e-05 0.011872133 + 26340 10000 2.5364498e-10 3.4833392e-10 5.076e-05 0.0075827425 3.3280516e-05 4.7994304e-05 0.011872133 +CFD Coupling established at step 26350 + 26350 10000 2.4747117e-10 3.3914331e-10 5.076e-05 0.0075827437 3.3280516e-05 4.7994304e-05 0.011872133 + 26351 10000 2.4695654e-10 3.3833406e-10 5.076e-05 0.0075827438 3.3280516e-05 4.7994304e-05 0.011872133 +Loop time of 0.0615138 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.28399e-05 1.2965e-05 2.84756e-05) +[1] Ur = (0.00592473 -0.0011502 0.246021) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70792e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.81 +[1] drag = (1.46603e-08 -2.84608e-09 6.0876e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.03391e-06 -4.83639e-07 1.49248e-06) +[1] Ur = (0.00186828 -7.80671e-07 0.208078) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14184 +[1] nuf = 1.75156e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.24431e-09 -1.77351e-12 4.72707e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694392 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (5.87958e-06 -2.1832e-05 -0.00503702) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.01901, Final residual = 1.49347e-08, No Iterations 2 +DILUPBiCG: Solving for Uy, Initial residual = 0.017475, Final residual = 4.34065e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.09917e-05, Final residual = 1.42676e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00144213, Final residual = 1.30427e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000155352, Final residual = 1.27462e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.85379e-05, global = -1.51787e-07, cumulative = 0.13247 +rho max/min : 1.18657 1.12485 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.85916e-06, Final residual = 4.85916e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.79474e-06, Final residual = 5.79474e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.33222e-08, Final residual = 8.33222e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00144049, Final residual = 1.3115e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.42802e-05, Final residual = 1.36008e-06, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.69692e-05, global = -3.6365e-07, cumulative = 0.13247 +rho max/min : 1.18657 1.12485 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.2679e-06, Final residual = 1.2679e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.57529e-06, Final residual = 1.57529e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.99325e-08, Final residual = 6.99325e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00143187, Final residual = 1.29417e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.54217e-06, Final residual = 9.68027e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.53182e-05, global = -6.31573e-07, cumulative = 0.132469 +rho max/min : 1.18657 1.12485 +ExecutionTime = 100.93 s ClockTime = 101 s + +Courant Number mean: 0.0117937 max: 0.0309475 +Time = 0.16375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26351 10000 2.4695654e-10 3.3833406e-10 5.076e-05 0.0075827438 3.2874349e-05 4.8334352e-05 0.011838664 + 26360 10000 2.4314836e-10 3.319194e-10 5.076e-05 0.0075827449 3.2874349e-05 4.8334352e-05 0.011838664 + 26370 10000 2.4037626e-10 3.2656122e-10 5.076e-05 0.0075827462 3.2874349e-05 4.8334352e-05 0.011838664 +CFD Coupling established at step 26375 + 26376 10000 2.3865047e-10 3.2417091e-10 5.076e-05 0.0075827469 3.2874349e-05 4.8334352e-05 0.011838664 +Loop time of 0.0614181 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.04821e-05 2.42041e-05 2.82523e-05) +[1] Ur = (0.00592212 -0.00115731 0.246035) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70792e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.83 +[1] drag = (1.46539e-08 -2.86371e-09 6.08799e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.46617e-06 -4.88623e-06 1.96372e-06) +[1] Ur = (0.00187534 1.04035e-05 0.208068) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14184 +[1] nuf = 1.75156e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.26033e-09 2.36343e-11 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693764 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.33808e-06 -2.81082e-05 -0.0050507) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0197759, Final residual = 6.10666e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0169422, Final residual = 1.88615e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.16391e-05, Final residual = 1.98121e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00142559, Final residual = 1.28658e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.00013552, Final residual = 9.85556e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.83303e-05, global = -3.53007e-07, cumulative = 0.132469 +rho max/min : 1.18659 1.12485 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.08792e-06, Final residual = 4.08792e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.91847e-06, Final residual = 4.91847e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.35158e-08, Final residual = 9.35158e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00142731, Final residual = 1.29298e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11138e-05, Final residual = 1.08895e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.66059e-05, global = -7.60304e-07, cumulative = 0.132468 +rho max/min : 1.18659 1.12485 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.11936e-06, Final residual = 1.11936e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44681e-06, Final residual = 1.44681e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.17466e-08, Final residual = 8.17466e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00142265, Final residual = 1.28517e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.95826e-06, Final residual = 9.65861e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.48479e-05, global = -1.22475e-06, cumulative = 0.132467 +rho max/min : 1.18659 1.12485 +ExecutionTime = 101.08 s ClockTime = 101 s + +Courant Number mean: 0.0117936 max: 0.0309426 +Time = 0.164 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26376 10000 2.3865047e-10 3.2417091e-10 5.076e-05 0.0075827469 3.3052922e-05 4.864228e-05 0.011847238 + 26380 10000 2.3801684e-10 3.2294235e-10 5.076e-05 0.0075827474 3.3052922e-05 4.864228e-05 0.011847238 + 26390 10000 2.3729246e-10 3.2127907e-10 5.076e-05 0.0075827486 3.3052922e-05 4.864228e-05 0.011847238 +CFD Coupling established at step 26400 + 26400 10000 2.3714652e-10 3.2054762e-10 5.076e-05 0.0075827499 3.3052922e-05 4.864228e-05 0.011847238 + 26401 10000 2.3714255e-10 3.2047309e-10 5.076e-05 0.00758275 3.3052922e-05 4.864228e-05 0.011847238 +Loop time of 0.0610778 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.55768e-06 3.34169e-05 2.42637e-05) +[1] Ur = (0.00589866 -0.00116517 0.246046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70792e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.85 +[1] drag = (1.45959e-08 -2.88315e-09 6.08829e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.05483e-06 -8.931e-06 2.13724e-06) +[1] Ur = (0.00187557 1.63294e-05 0.208062) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14184 +[1] nuf = 1.75156e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.26085e-09 3.70965e-11 4.72667e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694519 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.46555e-06 -3.02192e-05 -0.00502749) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0175698, Final residual = 3.86348e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0144589, Final residual = 1.1835e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.73108e-05, Final residual = 2.12898e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00142271, Final residual = 1.28478e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000104039, Final residual = 8.42013e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.82697e-05, global = -4.95436e-07, cumulative = 0.132466 +rho max/min : 1.18659 1.12485 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.60791e-06, Final residual = 3.60791e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.0514e-06, Final residual = 4.0514e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.01096e-07, Final residual = 1.01096e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0014246, Final residual = 1.28803e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.30996e-06, Final residual = 8.68349e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.65367e-05, global = -1.0438e-06, cumulative = 0.132465 +rho max/min : 1.18659 1.12485 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.06534e-06, Final residual = 1.06534e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.22499e-06, Final residual = 1.22499e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.11882e-08, Final residual = 9.11882e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00142558, Final residual = 1.28679e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.5353e-06, Final residual = 8.64007e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.48216e-05, global = -1.64768e-06, cumulative = 0.132463 +rho max/min : 1.18659 1.12485 +ExecutionTime = 101.23 s ClockTime = 101 s + +Courant Number mean: 0.0117936 max: 0.030938 +Time = 0.16425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26401 10000 2.3714255e-10 3.2047309e-10 5.076e-05 0.00758275 3.3135581e-05 4.8724322e-05 0.011882408 + 26410 10000 2.3721491e-10 3.1971574e-10 5.076e-05 0.0075827511 3.3135581e-05 4.8724322e-05 0.011882408 + 26420 10000 2.3743004e-10 3.1870006e-10 5.076e-05 0.0075827523 3.3135581e-05 4.8724322e-05 0.011882408 +CFD Coupling established at step 26425 + 26426 10000 2.3760845e-10 3.1805047e-10 5.076e-05 0.0075827531 3.3135581e-05 4.8724322e-05 0.011882408 +Loop time of 0.061202 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.58554e-05 3.73644e-05 1.52349e-05) +[1] Ur = (0.00587533 -0.00116986 0.24606) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70792e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.88 +[1] drag = (1.45383e-08 -2.89477e-09 6.08867e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.72458e-06 -1.12601e-05 2.05957e-06) +[1] Ur = (0.00187292 1.86134e-05 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14184 +[1] nuf = 1.75156e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.25482e-09 4.2285e-11 4.72656e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693563 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.23257e-05 -3.48722e-05 -0.00500916) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0147147, Final residual = 2.72797e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0125663, Final residual = 8.56079e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.3447e-05, Final residual = 2.11028e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00142614, Final residual = 1.28616e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000100975, Final residual = 7.92179e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.96176e-05, global = -6.90052e-07, cumulative = 0.132463 +rho max/min : 1.18657 1.12485 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.78265e-06, Final residual = 3.78265e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.16113e-06, Final residual = 4.16113e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.12563e-07, Final residual = 1.12563e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00143091, Final residual = 1.2919e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.73992e-06, Final residual = 8.56123e-07, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.79404e-05, global = -1.43818e-06, cumulative = 0.132461 +rho max/min : 1.18657 1.12485 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.05787e-06, Final residual = 1.05787e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.12945e-06, Final residual = 1.12945e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02602e-07, Final residual = 1.02602e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00143111, Final residual = 1.29048e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.45993e-06, Final residual = 7.60835e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.62807e-05, global = -2.24188e-06, cumulative = 0.132459 +rho max/min : 1.18657 1.12485 +ExecutionTime = 101.39 s ClockTime = 102 s + +Courant Number mean: 0.0117936 max: 0.0309336 +Time = 0.1645 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26426 10000 2.3760845e-10 3.1805047e-10 5.076e-05 0.0075827531 3.315622e-05 4.8798649e-05 0.011861194 + 26430 10000 2.3773623e-10 3.1762389e-10 5.076e-05 0.0075827535 3.315622e-05 4.8798649e-05 0.011861194 + 26440 10000 2.3813033e-10 3.1660474e-10 5.076e-05 0.0075827547 3.315622e-05 4.8798649e-05 0.011861194 +CFD Coupling established at step 26450 + 26450 10000 2.385907e-10 3.1565181e-10 5.076e-05 0.0075827558 3.315622e-05 4.8798649e-05 0.011861194 + 26451 10000 2.3863946e-10 3.1556003e-10 5.076e-05 0.0075827559 3.315622e-05 4.8798649e-05 0.011861194 +Loop time of 0.0611548 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.7487e-05 3.19548e-05 5.46906e-06) +[1] Ur = (0.00586532 -0.00116675 0.246071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70792e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.9 +[1] drag = (1.45136e-08 -2.88709e-09 6.08896e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.01701e-06 -1.0314e-05 1.77355e-06) +[1] Ur = (0.00186912 1.67857e-05 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14184 +[1] nuf = 1.75156e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.24619e-09 3.8133e-11 4.72649e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694407 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.28947e-05 -3.86435e-05 -0.00506225) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0159288, Final residual = 2.41693e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0131825, Final residual = 9.60715e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.44132e-05, Final residual = 2.21767e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00143389, Final residual = 1.2928e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.25534e-05, Final residual = 7.88823e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.84088e-05, global = -8.25977e-07, cumulative = 0.132458 +rho max/min : 1.18657 1.12485 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.01567e-06, Final residual = 3.01567e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.53968e-06, Final residual = 3.53968e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05812e-07, Final residual = 1.05812e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00143988, Final residual = 1.30118e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.67965e-06, Final residual = 9.13386e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.6826e-05, global = -1.70889e-06, cumulative = 0.132456 +rho max/min : 1.18657 1.12486 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.0041e-06, Final residual = 1.0041e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.107e-06, Final residual = 1.107e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.8141e-08, Final residual = 9.8141e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0014398, Final residual = 1.29787e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.5056e-06, Final residual = 8.28062e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.52617e-05, global = -2.64458e-06, cumulative = 0.132454 +rho max/min : 1.18657 1.12486 +ExecutionTime = 101.54 s ClockTime = 102 s + +Courant Number mean: 0.0117935 max: 0.0309295 +Time = 0.16475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26451 10000 2.3863946e-10 3.1556003e-10 5.076e-05 0.0075827559 3.3143711e-05 4.8895513e-05 0.011835909 + 26460 10000 2.3907489e-10 3.1477475e-10 5.076e-05 0.0075827568 3.3143711e-05 4.8895513e-05 0.011835909 + 26470 10000 2.3950275e-10 3.1402221e-10 5.076e-05 0.0075827577 3.3143711e-05 4.8895513e-05 0.011835909 +CFD Coupling established at step 26475 + 26476 10000 2.3970634e-10 3.1364043e-10 5.076e-05 0.0075827582 3.3143711e-05 4.8895513e-05 0.011835909 +Loop time of 0.060833 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.8745e-05 1.56331e-05 1.46346e-06) +[1] Ur = (0.00586598 -0.00115438 0.246073) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70792e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.45153e-08 -2.8565e-09 6.08902e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.63421e-06 -5.4898e-06 1.03902e-06) +[1] Ur = (0.00186393 1.10299e-05 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14184 +[1] nuf = 1.75155e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.23438e-09 2.50571e-11 4.72644e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693617 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.01189e-05 -3.80222e-05 -0.0050439) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0140048, Final residual = 2.34468e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0133679, Final residual = 7.48991e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.20103e-05, Final residual = 2.11758e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00144234, Final residual = 1.29924e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.20166e-05, Final residual = 6.04583e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.84844e-05, global = -1.01772e-06, cumulative = 0.132453 +rho max/min : 1.18657 1.12486 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.70097e-06, Final residual = 2.70097e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.85292e-06, Final residual = 2.85292e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23335e-07, Final residual = 1.23335e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00144716, Final residual = 1.30508e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.77791e-06, Final residual = 9.18075e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.69842e-05, global = -2.08862e-06, cumulative = 0.132451 +rho max/min : 1.18657 1.12486 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.20835e-07, Final residual = 9.20835e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.0268e-06, Final residual = 1.0268e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15134e-07, Final residual = 1.15134e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00144841, Final residual = 1.30464e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.3734e-06, Final residual = 8.3263e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.55079e-05, global = -3.21003e-06, cumulative = 0.132447 +rho max/min : 1.18657 1.12486 +ExecutionTime = 101.69 s ClockTime = 102 s + +Courant Number mean: 0.0117935 max: 0.0309256 +Time = 0.165 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26476 10000 2.3970634e-10 3.1364043e-10 5.076e-05 0.0075827582 3.3162137e-05 4.894498e-05 0.011869898 + 26480 10000 2.3981148e-10 3.1341963e-10 5.076e-05 0.0075827585 3.3162137e-05 4.894498e-05 0.011869898 + 26490 10000 2.4000902e-10 3.1300007e-10 5.076e-05 0.0075827593 3.3162137e-05 4.894498e-05 0.011869898 +CFD Coupling established at step 26500 + 26500 10000 2.4005663e-10 3.1280664e-10 5.076e-05 0.00758276 3.3162137e-05 4.894498e-05 0.011869898 + 26501 10000 2.4005348e-10 3.1279986e-10 5.076e-05 0.00758276 3.3162137e-05 4.894498e-05 0.011869898 +Loop time of 0.0611341 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.27783e-05 -7.30042e-06 3.59355e-06) +[1] Ur = (0.00587285 -0.0011365 0.246069) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70792e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.45323e-08 -2.81225e-09 6.08892e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.84599e-06 1.32232e-06 4.83232e-07) +[1] Ur = (0.00185823 3.34337e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14184 +[1] nuf = 1.75155e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.22143e-09 7.59531e-12 4.72641e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694245 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.10184e-05 -3.12009e-05 -0.00505023) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0164602, Final residual = 1.86462e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0123269, Final residual = 8.59086e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.38106e-05, Final residual = 2.08587e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0014509, Final residual = 1.30598e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.86419e-05, Final residual = 5.97762e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.98698e-05, global = -1.15074e-06, cumulative = 0.132446 +rho max/min : 1.18657 1.12486 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.50088e-06, Final residual = 2.50088e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.5848e-06, Final residual = 2.5848e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.12571e-07, Final residual = 1.12571e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0014552, Final residual = 1.31057e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.66267e-06, Final residual = 9.28864e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.84517e-05, global = -2.35123e-06, cumulative = 0.132444 +rho max/min : 1.18657 1.12486 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.49948e-07, Final residual = 9.49948e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.0051e-06, Final residual = 1.0051e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06189e-07, Final residual = 1.06189e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00145657, Final residual = 1.31076e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.45179e-06, Final residual = 7.61463e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.70578e-05, global = -3.6004e-06, cumulative = 0.13244 +rho max/min : 1.18657 1.12486 +ExecutionTime = 101.84 s ClockTime = 102 s + +Courant Number mean: 0.0117935 max: 0.0309219 +Time = 0.16525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26501 10000 2.4005348e-10 3.1279986e-10 5.076e-05 0.00758276 3.3202336e-05 4.8973333e-05 0.01187473 + 26510 10000 2.3997624e-10 3.1284055e-10 5.076e-05 0.0075827606 3.3202336e-05 4.8973333e-05 0.01187473 + 26520 10000 2.3980518e-10 3.1308725e-10 5.076e-05 0.0075827611 3.3202336e-05 4.8973333e-05 0.01187473 +CFD Coupling established at step 26525 + 26526 10000 2.396736e-10 3.1332288e-10 5.076e-05 0.0075827614 3.3202336e-05 4.8973333e-05 0.01187473 +Loop time of 0.062201 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.282e-05 -2.84925e-05 6.40672e-06) +[1] Ur = (0.00588172 -0.0011204 0.246063) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.9 +[1] drag = (1.45542e-08 -2.77241e-09 6.08878e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.9343e-06 7.78314e-06 -3.61737e-08) +[1] Ur = (0.00185309 -3.88324e-06 0.20805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14185 +[1] nuf = 1.75155e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.20975e-09 -8.82175e-12 4.72638e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693748 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.12968e-05 -1.51739e-05 -0.00506167) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0171358, Final residual = 1.0658e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0142054, Final residual = 5.74163e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.95478e-05, Final residual = 2.1508e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00145901, Final residual = 1.31279e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.67945e-05, Final residual = 4.74782e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.86448e-05, global = -1.31696e-06, cumulative = 0.132439 +rho max/min : 1.18657 1.12486 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.1548e-06, Final residual = 2.1548e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.31942e-06, Final residual = 2.31942e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.17452e-07, Final residual = 1.17452e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00146228, Final residual = 1.31589e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.39608e-06, Final residual = 6.44575e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.73041e-05, global = -2.67992e-06, cumulative = 0.132436 +rho max/min : 1.18657 1.12486 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.11724e-07, Final residual = 8.11724e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.06242e-07, Final residual = 9.06242e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1164e-07, Final residual = 1.1164e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00146384, Final residual = 1.31657e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11187e-06, Final residual = 6.2734e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.59869e-05, global = -4.08949e-06, cumulative = 0.132432 +rho max/min : 1.18657 1.12486 +ExecutionTime = 102 s ClockTime = 102 s + +Courant Number mean: 0.0117935 max: 0.0309185 +Time = 0.1655 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26526 10000 2.396736e-10 3.1332288e-10 5.076e-05 0.0075827614 3.3204037e-05 4.8968995e-05 0.011846777 + 26530 10000 2.3957552e-10 3.1350833e-10 5.076e-05 0.0075827616 3.3204037e-05 4.8968995e-05 0.011846777 + 26540 10000 2.3933677e-10 3.1405947e-10 5.076e-05 0.0075827619 3.3204037e-05 4.8968995e-05 0.011846777 +CFD Coupling established at step 26550 + 26550 10000 2.3913045e-10 3.1473089e-10 5.076e-05 0.0075827622 3.3204037e-05 4.8968995e-05 0.011846777 + 26551 10000 2.3911297e-10 3.1480491e-10 5.076e-05 0.0075827622 3.3204037e-05 4.8968995e-05 0.011846777 +Loop time of 0.0608871 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.0034e-05 -3.96015e-05 4.9912e-06) +[1] Ur = (0.00589283 -0.00111252 0.246062) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.45817e-08 -2.75291e-09 6.08876e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.78001e-06 1.08378e-05 1.55698e-10) +[1] Ur = (0.00185052 -7.44989e-06 0.208049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14185 +[1] nuf = 1.75155e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.20392e-09 -1.69243e-11 4.72636e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69405 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.68941e-05 -1.94404e-05 -0.00506003) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0114798, Final residual = 7.87814e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0104943, Final residual = 8.84269e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.91532e-05, Final residual = 2.22877e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00146589, Final residual = 1.31729e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.98908e-05, Final residual = 4.48188e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.87164e-05, global = -1.44469e-06, cumulative = 0.132431 +rho max/min : 1.18658 1.12486 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.02988e-06, Final residual = 2.02988e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.21941e-06, Final residual = 2.21941e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.31618e-07, Final residual = 1.31618e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00146886, Final residual = 1.31988e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.08919e-06, Final residual = 9.05167e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.74448e-05, global = -2.93339e-06, cumulative = 0.132428 +rho max/min : 1.18658 1.12486 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.53518e-07, Final residual = 8.53518e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.59206e-07, Final residual = 9.59206e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.26084e-07, Final residual = 1.26084e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00147002, Final residual = 1.32039e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.37021e-06, Final residual = 7.63531e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.61914e-05, global = -4.46637e-06, cumulative = 0.132423 +rho max/min : 1.18658 1.12486 +ExecutionTime = 102.15 s ClockTime = 102 s + +Courant Number mean: 0.0117935 max: 0.0309156 +Time = 0.16575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26551 10000 2.3911297e-10 3.1480491e-10 5.076e-05 0.0075827622 3.3241324e-05 4.8991356e-05 0.011854511 + 26560 10000 2.3899623e-10 3.1553204e-10 5.076e-05 0.0075827623 3.3241324e-05 4.8991356e-05 0.011854511 + 26570 10000 2.3896289e-10 3.1647883e-10 5.076e-05 0.0075827623 3.3241324e-05 4.8991356e-05 0.011854511 +CFD Coupling established at step 26575 + 26576 10000 2.3899597e-10 3.1711639e-10 5.076e-05 0.0075827623 3.3241324e-05 4.8991356e-05 0.011854511 +Loop time of 0.060405 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.97128e-06 -3.75696e-05 -1.88857e-07) +[1] Ur = (0.00590531 -0.00111646 0.246065) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415425 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.46126e-08 -2.76267e-09 6.08885e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.80331e-06 8.6918e-06 1.32466e-07) +[1] Ur = (0.00185048 -5.6408e-06 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14185 +[1] nuf = 1.75155e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.20382e-09 -1.28145e-11 4.72633e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693683 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.95554e-05 -1.90801e-05 -0.00503834) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0111523, Final residual = 7.24347e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00844073, Final residual = 6.17597e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.11555e-05, Final residual = 2.0648e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00147174, Final residual = 1.32137e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.42706e-05, Final residual = 3.85442e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.87721e-05, global = -1.58719e-06, cumulative = 0.132422 +rho max/min : 1.18657 1.12486 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.87412e-06, Final residual = 1.87412e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.11404e-06, Final residual = 2.11404e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.39395e-07, Final residual = 1.39395e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0014736, Final residual = 1.3227e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.48918e-06, Final residual = 8.97716e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.75534e-05, global = -3.21916e-06, cumulative = 0.132419 +rho max/min : 1.18657 1.12486 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.70917e-07, Final residual = 7.70917e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.09569e-07, Final residual = 9.09569e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.34154e-07, Final residual = 1.34154e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00147448, Final residual = 1.32303e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.37843e-06, Final residual = 9.13929e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.63504e-05, global = -4.89368e-06, cumulative = 0.132414 +rho max/min : 1.18657 1.12487 +ExecutionTime = 102.3 s ClockTime = 102 s + +Courant Number mean: 0.0117935 max: 0.0309132 +Time = 0.166 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26576 10000 2.3899597e-10 3.1711639e-10 5.076e-05 0.0075827623 3.3230673e-05 4.8993101e-05 0.011882769 + 26580 10000 2.3904198e-10 3.1757054e-10 5.076e-05 0.0075827623 3.3230673e-05 4.8993101e-05 0.011882769 + 26590 10000 2.3927348e-10 3.1879811e-10 5.076e-05 0.0075827622 3.3230673e-05 4.8993101e-05 0.011882769 +CFD Coupling established at step 26600 + 26600 10000 2.3965703e-10 3.2013841e-10 5.076e-05 0.007582762 3.3230673e-05 4.8993101e-05 0.011882769 + 26601 10000 2.3970445e-10 3.202775e-10 5.076e-05 0.007582762 3.3230673e-05 4.8993101e-05 0.011882769 +Loop time of 0.061388 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.05993e-05 -2.61459e-05 -6.48464e-06) +[1] Ur = (0.00591925 -0.0011285 0.24607) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415425 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.46471e-08 -2.79246e-09 6.08897e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.01869e-06 3.11495e-06 4.32398e-07) +[1] Ur = (0.00185212 -3.14231e-07 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14185 +[1] nuf = 1.75155e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.20753e-09 -7.13852e-13 4.72631e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693964 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.33475e-05 -2.30948e-05 -0.00506467) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00876677, Final residual = 5.91644e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00947197, Final residual = 7.15524e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.7013e-05, Final residual = 2.16417e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00147512, Final residual = 1.32285e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.99456e-05, Final residual = 3.42849e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.88117e-05, global = -1.70079e-06, cumulative = 0.132412 +rho max/min : 1.18657 1.12487 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.6212e-06, Final residual = 1.6212e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.87148e-06, Final residual = 1.87148e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.20032e-07, Final residual = 1.20032e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00147646, Final residual = 1.32383e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.07475e-06, Final residual = 9.7097e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.76243e-05, global = -3.45105e-06, cumulative = 0.132409 +rho max/min : 1.18657 1.12487 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.9068e-07, Final residual = 6.9068e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.53029e-07, Final residual = 8.53029e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16069e-07, Final residual = 1.16069e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00147621, Final residual = 1.32309e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40171e-06, Final residual = 7.96568e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.64415e-05, global = -5.24343e-06, cumulative = 0.132403 +rho max/min : 1.18657 1.12487 +ExecutionTime = 102.45 s ClockTime = 103 s + +Courant Number mean: 0.0117935 max: 0.0309112 +Time = 0.16625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26601 10000 2.3970445e-10 3.202775e-10 5.076e-05 0.007582762 3.3254992e-05 4.8971988e-05 0.011862437 + 26610 10000 2.4020989e-10 3.2156438e-10 5.076e-05 0.0075827617 3.3254992e-05 4.8971988e-05 0.011862437 + 26620 10000 2.3132395e-10 3.1879899e-10 5.076e-05 0.0075827613 3.3254992e-05 4.8971988e-05 0.011862437 +CFD Coupling established at step 26625 + 26626 10000 2.2333034e-10 3.0299875e-10 5.076e-05 0.0075827611 3.3254992e-05 4.8971988e-05 0.011862437 +Loop time of 0.0612345 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.37464e-05 -1.07359e-05 -1.33581e-05) +[1] Ur = (0.00593186 -0.00114298 0.246076) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.46783e-08 -2.8283e-09 6.08913e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.55553e-07 -1.7832e-06 5.17291e-07) +[1] Ur = (0.00185428 4.59518e-06 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14185 +[1] nuf = 1.75154e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.21245e-09 1.04391e-11 4.72628e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693779 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.88754e-05 -1.05884e-05 -0.00514994) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0197262, Final residual = 2.46868e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0116426, Final residual = 3.91816e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.53925e-05, Final residual = 1.32938e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00147626, Final residual = 1.32261e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.56703e-05, Final residual = 4.41457e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.014e-05, global = -1.83982e-06, cumulative = 0.132402 +rho max/min : 1.18698 1.12487 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.8801e-06, Final residual = 1.8801e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.27006e-06, Final residual = 2.27006e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08004e-07, Final residual = 1.08004e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00147764, Final residual = 1.32476e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.53835e-06, Final residual = 9.47695e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.89705e-05, global = -3.72077e-06, cumulative = 0.132398 +rho max/min : 1.18698 1.12487 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.52684e-07, Final residual = 7.52684e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.02123e-07, Final residual = 9.02123e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04468e-07, Final residual = 1.04468e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00147571, Final residual = 1.32101e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.51254e-06, Final residual = 8.69058e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.77937e-05, global = -5.64038e-06, cumulative = 0.132392 +rho max/min : 1.18698 1.12487 +ExecutionTime = 102.61 s ClockTime = 103 s + +Courant Number mean: 0.0117935 max: 0.0309096 +Time = 0.1665 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26626 10000 2.2333034e-10 3.0299875e-10 5.076e-05 0.0075827611 3.3266176e-05 4.8961166e-05 0.011852302 + 26630 10000 2.26523e-10 2.8907524e-10 5.076e-05 0.0075827609 3.3266176e-05 4.8961166e-05 0.011852302 + 26640 10000 2.3062766e-10 2.6391527e-10 5.076e-05 0.0075827603 3.3266176e-05 4.8961166e-05 0.011852302 +CFD Coupling established at step 26650 + 26650 10000 2.2143286e-10 2.4923483e-10 5.076e-05 0.0075827597 3.3266176e-05 4.8961166e-05 0.011852302 + 26651 10000 2.2068709e-10 2.4844164e-10 5.076e-05 0.0075827596 3.3266176e-05 4.8961166e-05 0.011852302 +Loop time of 0.061649 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.16644e-05 4.55479e-06 -1.94271e-05) +[1] Ur = (0.00593932 -0.00115599 0.246086) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.46969e-08 -2.86051e-09 6.08941e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.94286e-06 -4.24596e-06 1.49889e-07) +[1] Ur = (0.00185604 7.34599e-06 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14185 +[1] nuf = 1.75154e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.21646e-09 1.66882e-11 4.72628e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69388 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.67038e-05 -2.1912e-05 -0.0050479) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0111491, Final residual = 2.52268e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00945408, Final residual = 5.30919e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.01218e-05, Final residual = 2.59788e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00147473, Final residual = 1.31966e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.7617e-05, Final residual = 3.64789e-06, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.8827e-05, global = -1.94646e-06, cumulative = 0.13239 +rho max/min : 1.18657 1.12487 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.00932e-06, Final residual = 2.00932e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.30242e-06, Final residual = 2.30242e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28446e-07, Final residual = 1.28446e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00147474, Final residual = 1.32057e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.5391e-06, Final residual = 8.53629e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.7642e-05, global = -3.93648e-06, cumulative = 0.132386 +rho max/min : 1.18657 1.12487 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.75864e-07, Final residual = 7.75864e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.80524e-07, Final residual = 8.80524e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24498e-07, Final residual = 1.24498e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00147278, Final residual = 1.31651e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.3846e-06, Final residual = 7.60188e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.64439e-05, global = -5.965e-06, cumulative = 0.13238 +rho max/min : 1.18657 1.12487 +ExecutionTime = 102.76 s ClockTime = 103 s + +Courant Number mean: 0.0117936 max: 0.0309084 +Time = 0.16675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26651 10000 2.2068709e-10 2.4844164e-10 5.076e-05 0.0075827596 3.3221455e-05 4.8912461e-05 0.011946613 + 26660 10000 1.9986907e-10 2.2543497e-10 5.076e-05 0.007582759 3.3221455e-05 4.8912461e-05 0.011946613 + 26670 10000 1.7674809e-10 2.0437104e-10 5.076e-05 0.0075827583 3.3221455e-05 4.8912461e-05 0.011946613 +CFD Coupling established at step 26675 + 26676 10000 1.6372847e-10 1.9387855e-10 5.076e-05 0.0075827579 3.3221455e-05 4.8912461e-05 0.011946613 +Loop time of 0.0612882 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.8194e-05 1.11087e-05 -2.47174e-05) +[1] Ur = (0.00594293 -0.00116298 0.246113) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726 +[1] drag = (1.4706e-08 -2.87783e-09 6.09013e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.48542e-06 -5.35745e-06 -7.72253e-07) +[1] Ur = (0.00185459 9.65619e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14185 +[1] nuf = 1.75154e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.21315e-09 2.19364e-11 4.7263e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693782 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.3148e-05 -1.76807e-05 -0.00497453) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0137093, Final residual = 1.12665e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0101355, Final residual = 3.03371e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.68809e-05, Final residual = 3.36865e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00147144, Final residual = 1.31443e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.199e-05, Final residual = 3.606e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.01011e-05, global = -2.06711e-06, cumulative = 0.132378 +rho max/min : 1.18657 1.12487 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.88326e-06, Final residual = 1.88326e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.13222e-06, Final residual = 2.13222e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.18869e-07, Final residual = 1.18869e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00147102, Final residual = 1.31414e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.74984e-06, Final residual = 9.52656e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.88788e-05, global = -4.17493e-06, cumulative = 0.132374 +rho max/min : 1.18657 1.12487 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.07656e-07, Final residual = 7.07656e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.43939e-07, Final residual = 9.43939e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15441e-07, Final residual = 1.15441e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00146829, Final residual = 1.31057e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.54976e-06, Final residual = 8.01248e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.76338e-05, global = -6.31657e-06, cumulative = 0.132368 +rho max/min : 1.18657 1.12487 +ExecutionTime = 102.91 s ClockTime = 103 s + +Courant Number mean: 0.0117937 max: 0.0309072 +Time = 0.167 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26676 10000 1.6372847e-10 1.9387855e-10 5.076e-05 0.0075827579 3.3066454e-05 4.8931231e-05 0.011871369 + 26680 10000 1.5606946e-10 1.8841909e-10 5.076e-05 0.0075827576 3.3066454e-05 4.8931231e-05 0.011871369 + 26690 10000 1.4171433e-10 1.7788511e-10 5.076e-05 0.0075827568 3.3066454e-05 4.8931231e-05 0.011871369 +CFD Coupling established at step 26700 + 26700 10000 1.2989192e-10 1.6791452e-10 5.076e-05 0.0075827559 3.3066454e-05 4.8931231e-05 0.011871369 + 26701 10000 1.2861044e-10 1.671084e-10 5.076e-05 0.0075827558 3.3066454e-05 4.8931231e-05 0.011871369 +Loop time of 0.0606816 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000131381 -0.000135303 1.47403e-05) +[1] Ur = (0.00601017 -0.00102089 0.246088) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.48722e-08 -2.5262e-09 6.08944e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.93129e-06 -4.48474e-06 -1.77729e-06) +[1] Ur = (0.00185294 9.40462e-06 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14185 +[1] nuf = 1.75154e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.20941e-09 2.13649e-11 4.72632e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694034 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.92535e-05 -1.87575e-05 -0.00507266) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0101573, Final residual = 2.25335e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0111133, Final residual = 2.54508e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.18178e-05, Final residual = 7.81188e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00146622, Final residual = 1.30811e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.35648e-05, Final residual = 3.3088e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.87408e-05, global = -2.1773e-06, cumulative = 0.132366 +rho max/min : 1.18657 1.12487 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.58054e-06, Final residual = 1.58054e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.92926e-06, Final residual = 1.92926e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1808e-07, Final residual = 1.1808e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00146515, Final residual = 1.30712e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.09968e-06, Final residual = 7.72907e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.74518e-05, global = -4.38108e-06, cumulative = 0.132361 +rho max/min : 1.18657 1.12487 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.62384e-07, Final residual = 7.62384e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.69675e-07, Final residual = 8.69675e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14631e-07, Final residual = 1.14631e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.001462, Final residual = 1.30321e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.36542e-06, Final residual = 6.74602e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.61314e-05, global = -6.61389e-06, cumulative = 0.132355 +rho max/min : 1.18657 1.12488 +ExecutionTime = 103.07 s ClockTime = 103 s + +Courant Number mean: 0.0117936 max: 0.0309063 +Time = 0.16725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26701 10000 1.2861044e-10 1.671084e-10 5.076e-05 0.0075827558 3.3123577e-05 4.892651e-05 0.011759281 + 26710 10000 1.1893257e-10 1.603174e-10 5.076e-05 0.0075827549 3.3123577e-05 4.892651e-05 0.011759281 + 26720 10000 1.0961156e-10 1.5485409e-10 5.076e-05 0.0075827538 3.3123577e-05 4.892651e-05 0.011759281 +CFD Coupling established at step 26725 + 26726 10000 1.0527319e-10 1.5293643e-10 5.076e-05 0.0075827531 3.3123577e-05 4.892651e-05 0.011759281 +Loop time of 0.0606585 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000135283 -0.000258077 5.01468e-05) +[1] Ur = (0.00601134 -0.000899502 0.246051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.48748e-08 -2.22578e-09 6.08843e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.6933e-06 2.39515e-07 -2.35558e-06) +[1] Ur = (0.00185333 5.0875e-06 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14185 +[1] nuf = 1.75154e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.2103e-09 1.15575e-11 4.72632e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693862 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.44825e-05 -1.17336e-05 -0.00506237) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00904469, Final residual = 2.4576e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0102941, Final residual = 1.89054e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.88689e-05, Final residual = 1.41623e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00145946, Final residual = 1.30025e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.98318e-05, Final residual = 2.13419e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.86519e-05, global = -2.27238e-06, cumulative = 0.132352 +rho max/min : 1.18657 1.12488 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.38846e-06, Final residual = 1.38846e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.80228e-06, Final residual = 1.80228e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.34219e-07, Final residual = 1.34219e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00145704, Final residual = 1.29763e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.69507e-06, Final residual = 8.89185e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.72692e-05, global = -4.57443e-06, cumulative = 0.132348 +rho max/min : 1.18657 1.12488 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.47947e-07, Final residual = 6.47947e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.49974e-07, Final residual = 9.49974e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30988e-07, Final residual = 1.30988e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00145403, Final residual = 1.29434e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.33059e-06, Final residual = 7.8591e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.58495e-05, global = -6.90658e-06, cumulative = 0.132341 +rho max/min : 1.18657 1.12488 +ExecutionTime = 103.22 s ClockTime = 103 s + +Courant Number mean: 0.0117935 max: 0.0309057 +Time = 0.1675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26726 10000 1.0527319e-10 1.5293643e-10 5.076e-05 0.0075827531 3.3194123e-05 4.8902919e-05 0.01187023 + 26730 10000 1.0259644e-10 1.5191077e-10 5.076e-05 0.0075827527 3.3194123e-05 4.8902919e-05 0.01187023 + 26740 10000 9.8332004e-11 1.4886369e-10 5.076e-05 0.0075827516 3.3194123e-05 4.8902919e-05 0.01187023 +CFD Coupling established at step 26750 + 26750 10000 9.5287751e-11 1.4528276e-10 5.076e-05 0.0075827505 3.3194123e-05 4.8902919e-05 0.01187023 + 26751 10000 9.5027331e-11 1.449374e-10 5.076e-05 0.0075827504 3.3194123e-05 4.8902919e-05 0.01187023 +Loop time of 0.0604677 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.68096e-05 -0.000195105 6.87912e-05) +[1] Ur = (0.00588963 -0.000953268 0.246011) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.78 +[1] drag = (1.45734e-08 -2.35878e-09 6.08733e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.05687e-06 7.69178e-06 -5.02295e-06) +[1] Ur = (0.00185522 -2.38111e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14185 +[1] nuf = 1.75154e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.21459e-09 -5.40928e-12 4.72641e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693849 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.89362e-05 -1.76251e-05 -0.00503837) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0082501, Final residual = 1.41005e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0104749, Final residual = 2.09742e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.90697e-05, Final residual = 2.4408e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00145087, Final residual = 1.28994e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.76758e-05, Final residual = 2.60891e-06, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.85471e-05, global = -2.36797e-06, cumulative = 0.132338 +rho max/min : 1.18657 1.12488 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.55304e-06, Final residual = 1.55304e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.90507e-06, Final residual = 1.90507e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4064e-07, Final residual = 1.4064e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00144853, Final residual = 1.28778e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.30836e-06, Final residual = 9.15549e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.70465e-05, global = -4.76277e-06, cumulative = 0.132334 +rho max/min : 1.18657 1.12488 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.02895e-07, Final residual = 7.02895e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.64108e-07, Final residual = 9.64108e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.37371e-07, Final residual = 1.37371e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00144426, Final residual = 1.28297e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.37405e-06, Final residual = 7.54339e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.54978e-05, global = -7.18397e-06, cumulative = 0.132327 +rho max/min : 1.18657 1.12488 +ExecutionTime = 103.37 s ClockTime = 104 s + +Courant Number mean: 0.0117933 max: 0.0309053 +Time = 0.16775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26751 10000 9.5027331e-11 1.449374e-10 5.076e-05 0.0075827504 3.3170482e-05 4.8888397e-05 0.011879868 + 26760 10000 9.3075466e-11 1.4165893e-10 5.076e-05 0.0075827494 3.3170482e-05 4.8888397e-05 0.011879868 + 26770 10000 9.1649173e-11 1.3775684e-10 5.076e-05 0.0075827484 3.3170482e-05 4.8888397e-05 0.011879868 +CFD Coupling established at step 26775 + 26776 10000 9.1068682e-11 1.3543705e-10 5.076e-05 0.0075827477 3.3170482e-05 4.8888397e-05 0.011879868 +Loop time of 0.0609388 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000234148 -7.60606e-05 2.60548e-06) +[1] Ur = (0.00564468 -0.00105861 0.246049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415425 +[1] Rep = 0 +[1] betaP = 4725.88 +[1] drag = (1.39676e-08 -2.6195e-09 6.0884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.39518e-06 1.02681e-05 -3.79619e-06) +[1] Ur = (0.00185795 -5.84785e-06 0.20805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14186 +[1] nuf = 1.75153e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.2208e-09 -1.32849e-11 4.72638e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693951 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.24378e-05 -1.80845e-05 -0.00505035) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00832298, Final residual = 1.43211e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0107132, Final residual = 3.56854e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.57332e-05, Final residual = 9.45277e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00144068, Final residual = 1.27876e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.57085e-05, Final residual = 2.50621e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.84097e-05, global = -2.44575e-06, cumulative = 0.132324 +rho max/min : 1.18657 1.12488 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.24029e-06, Final residual = 1.24029e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.60931e-06, Final residual = 1.60931e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32075e-07, Final residual = 1.32075e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00143741, Final residual = 1.27542e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.04485e-06, Final residual = 8.68072e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.67651e-05, global = -4.91597e-06, cumulative = 0.132319 +rho max/min : 1.18657 1.12488 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.55419e-07, Final residual = 6.55419e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.30267e-07, Final residual = 9.30267e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.29351e-07, Final residual = 1.29351e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00143295, Final residual = 1.27001e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.31582e-06, Final residual = 8.06322e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.5065e-05, global = -7.412e-06, cumulative = 0.132312 +rho max/min : 1.18657 1.12488 +ExecutionTime = 103.52 s ClockTime = 104 s + +Courant Number mean: 0.0117932 max: 0.0309052 +Time = 0.168 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26776 10000 9.1068682e-11 1.3543705e-10 5.076e-05 0.0075827477 3.3300892e-05 4.8786336e-05 0.011861769 + 26780 10000 9.077545e-11 1.3396938e-10 5.076e-05 0.0075827473 3.3300892e-05 4.8786336e-05 0.011861769 + 26790 10000 9.0443104e-11 1.3076966e-10 5.076e-05 0.0075827463 3.3300892e-05 4.8786336e-05 0.011861769 +CFD Coupling established at step 26800 + 26800 10000 9.0742814e-11 1.2847064e-10 5.076e-05 0.0075827452 3.3300892e-05 4.8786336e-05 0.011861769 + 26801 10000 9.0808069e-11 1.2829307e-10 5.076e-05 0.0075827451 3.3300892e-05 4.8786336e-05 0.011861769 +Loop time of 0.0612078 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000281787 0.000131317 -9.31973e-06) +[1] Ur = (0.00560992 -0.00124956 0.24605) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415423 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.38817e-08 -3.09202e-09 6.08848e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.18829e-06 1.25879e-05 -1.19754e-06) +[1] Ur = (0.00184635 -7.77571e-06 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14186 +[1] nuf = 1.75153e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.19444e-09 -1.76644e-11 4.72633e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693814 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.09607e-05 -2.04668e-05 -0.00506253) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00966365, Final residual = 1.41064e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00993591, Final residual = 4.21073e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.20505e-05, Final residual = 1.18193e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00142907, Final residual = 1.26626e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.32668e-05, Final residual = 2.30063e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.8251e-05, global = -2.51757e-06, cumulative = 0.132309 +rho max/min : 1.18658 1.12488 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.18076e-06, Final residual = 1.18076e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.53112e-06, Final residual = 1.53112e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.19514e-07, Final residual = 1.19514e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00142506, Final residual = 1.26186e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.77341e-06, Final residual = 8.67316e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.64407e-05, global = -5.06672e-06, cumulative = 0.132304 +rho max/min : 1.18658 1.12488 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.87031e-07, Final residual = 5.87031e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.10457e-07, Final residual = 9.10457e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.17326e-07, Final residual = 1.17326e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00142027, Final residual = 1.25629e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27444e-06, Final residual = 7.94486e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45681e-05, global = -7.64258e-06, cumulative = 0.132297 +rho max/min : 1.18658 1.12488 +ExecutionTime = 103.67 s ClockTime = 104 s + +Courant Number mean: 0.0117931 max: 0.0309053 +Time = 0.16825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26801 10000 9.0808069e-11 1.2829307e-10 5.076e-05 0.0075827451 3.3327385e-05 4.8775852e-05 0.011857772 + 26810 10000 9.1652484e-11 1.2708704e-10 5.076e-05 0.0075827442 3.3327385e-05 4.8775852e-05 0.011857772 + 26820 10000 9.3022898e-11 1.2649033e-10 5.076e-05 0.0075827433 3.3327385e-05 4.8775852e-05 0.011857772 +CFD Coupling established at step 26825 + 26826 10000 9.4012815e-11 1.2646539e-10 5.076e-05 0.0075827427 3.3327385e-05 4.8775852e-05 0.011857772 +Loop time of 0.060994 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000156282 0.000318155 -2.01349e-05) +[1] Ur = (0.00575533 -0.00142024 0.246068) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415422 +[1] Rep = 0 +[1] betaP = 4725.98 +[1] drag = (1.42417e-08 -3.51439e-09 6.08899e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.70174e-05 1.37818e-05 5.78667e-07) +[1] Ur = (0.00183173 -7.78358e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14186 +[1] nuf = 1.75153e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.16123e-09 -1.76823e-11 4.7263e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693854 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.1505e-05 -2.53865e-05 -0.00503929) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00729239, Final residual = 2.25296e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00782952, Final residual = 8.20979e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.70824e-05, Final residual = 1.27434e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00141539, Final residual = 1.25085e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.26513e-05, Final residual = 8.45279e-06, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.97729e-05, global = -2.60727e-06, cumulative = 0.132294 +rho max/min : 1.18657 1.12488 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.38116e-06, Final residual = 5.38116e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.0335e-06, Final residual = 7.0335e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.46369e-07, Final residual = 1.46369e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00141355, Final residual = 1.25129e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27512e-05, Final residual = 1.03929e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.77732e-05, global = -5.23119e-06, cumulative = 0.132289 +rho max/min : 1.18657 1.12489 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.99185e-07, Final residual = 7.99185e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.39171e-06, Final residual = 1.39171e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.35905e-07, Final residual = 1.35905e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00140567, Final residual = 1.24056e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.84691e-06, Final residual = 9.44642e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.56942e-05, global = -7.8782e-06, cumulative = 0.132281 +rho max/min : 1.18657 1.12489 +ExecutionTime = 103.83 s ClockTime = 104 s + +Courant Number mean: 0.0117931 max: 0.0309057 +Time = 0.1685 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26826 10000 9.4012815e-11 1.2646539e-10 5.076e-05 0.0075827427 3.328923e-05 4.8818505e-05 0.011882896 + 26830 10000 9.4724413e-11 1.2657121e-10 5.076e-05 0.0075827424 3.328923e-05 4.8818505e-05 0.011882896 + 26840 10000 9.6631927e-11 1.2721386e-10 5.076e-05 0.0075827415 3.328923e-05 4.8818505e-05 0.011882896 +CFD Coupling established at step 26850 + 26850 10000 9.8560766e-11 1.2821199e-10 5.076e-05 0.0075827407 3.328923e-05 4.8818505e-05 0.011882896 + 26851 10000 9.8749809e-11 1.2831869e-10 5.076e-05 0.0075827406 3.328923e-05 4.8818505e-05 0.011882896 +Loop time of 0.061949 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.16444e-05 0.0003882 -9.4309e-05) +[1] Ur = (0.00585541 -0.00149648 0.246151) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415423 +[1] Rep = 0 +[1] betaP = 4726.14 +[1] drag = (1.44898e-08 -3.7032e-09 6.09126e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.16251e-05 6.3962e-06 3.329e-06) +[1] Ur = (0.0018392 -1.13533e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14186 +[1] nuf = 1.75153e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.17818e-09 -2.57918e-12 4.72625e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693995 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.09193e-05 -3.68434e-05 -0.00502298) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00728926, Final residual = 5.35733e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0107479, Final residual = 3.46348e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.96497e-05, Final residual = 8.46333e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00140045, Final residual = 1.2341e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.87774e-05, Final residual = 4.73366e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.78647e-05, global = -2.67342e-06, cumulative = 0.132278 +rho max/min : 1.18657 1.12489 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.88931e-06, Final residual = 1.88931e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.39753e-06, Final residual = 2.39753e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.25438e-07, Final residual = 1.25438e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0013965, Final residual = 1.23011e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.63094e-06, Final residual = 9.50061e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.56446e-05, global = -5.35851e-06, cumulative = 0.132273 +rho max/min : 1.18657 1.12489 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.20275e-07, Final residual = 8.20275e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.47819e-06, Final residual = 1.47819e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.212e-07, Final residual = 1.212e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00138945, Final residual = 1.22272e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.60502e-06, Final residual = 8.02911e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.33408e-05, global = -8.06029e-06, cumulative = 0.132265 +rho max/min : 1.18657 1.12489 +ExecutionTime = 103.98 s ClockTime = 104 s + +Courant Number mean: 0.0117929 max: 0.0309058 +Time = 0.16875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26851 10000 9.8749809e-11 1.2831869e-10 5.076e-05 0.0075827406 3.3323248e-05 4.8463907e-05 0.011875739 + 26860 10000 1.0038417e-10 1.2924272e-10 5.076e-05 0.00758274 3.3323248e-05 4.8463907e-05 0.011875739 + 26870 10000 1.0201969e-10 1.3003365e-10 5.076e-05 0.0075827393 3.3323248e-05 4.8463907e-05 0.011875739 +CFD Coupling established at step 26875 + 26876 10000 1.0287833e-10 1.3029299e-10 5.076e-05 0.007582739 3.3323248e-05 4.8463907e-05 0.011875739 +Loop time of 0.0619866 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.31097e-06 0.000311833 -7.84068e-05) +[1] Ur = (0.00594132 -0.0014333 0.246139) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415425 +[1] Rep = 0 +[1] betaP = 4726.09 +[1] drag = (1.47022e-08 -3.5468e-09 6.0909e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.72136e-06 -2.91595e-06 4.22032e-06) +[1] Ur = (0.00185779 6.13075e-06 0.208043) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14186 +[1] nuf = 1.75153e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.22041e-09 1.39275e-11 4.72621e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693983 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.29411e-05 -3.86663e-05 -0.00504959) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00856418, Final residual = 5.63505e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0141931, Final residual = 2.6862e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.61565e-05, Final residual = 1.16163e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00138364, Final residual = 1.21619e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.9096e-05, Final residual = 3.11468e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.76206e-05, global = -2.72359e-06, cumulative = 0.132262 +rho max/min : 1.18657 1.12489 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.57355e-06, Final residual = 1.57355e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.0859e-06, Final residual = 2.0859e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.94294e-08, Final residual = 9.94294e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00137798, Final residual = 1.2103e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.07586e-06, Final residual = 8.61608e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.51563e-05, global = -5.4625e-06, cumulative = 0.132257 +rho max/min : 1.18657 1.12489 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.47559e-07, Final residual = 6.47559e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.97193e-07, Final residual = 8.97193e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.63437e-08, Final residual = 9.63437e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00137166, Final residual = 1.20302e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.36232e-06, Final residual = 7.91627e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.26064e-05, global = -8.21871e-06, cumulative = 0.132248 +rho max/min : 1.18657 1.12489 +ExecutionTime = 104.13 s ClockTime = 104 s + +Courant Number mean: 0.0117928 max: 0.0309057 +Time = 0.169 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26876 10000 1.0287833e-10 1.3029299e-10 5.076e-05 0.007582739 3.3351082e-05 4.8249617e-05 0.011848582 + 26880 10000 1.033828e-10 1.3036972e-10 5.076e-05 0.0075827387 3.3351082e-05 4.8249617e-05 0.011848582 + 26890 10000 1.0337661e-10 1.2797348e-10 5.076e-05 0.0075827382 3.3351082e-05 4.8249617e-05 0.011848582 +CFD Coupling established at step 26900 + 26900 10000 1.010357e-10 1.2385604e-10 5.076e-05 0.0075827377 3.3351082e-05 4.8249617e-05 0.011848582 + 26901 10000 1.0072786e-10 1.2347489e-10 5.076e-05 0.0075827376 3.3351082e-05 4.8249617e-05 0.011848582 +Loop time of 0.061588 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.15066e-05 0.000111042 -6.66622e-05) +[1] Ur = (0.00599522 -0.00124975 0.246127) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4726.04 +[1] drag = (1.48355e-08 -3.09256e-09 6.09054e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.49408e-06 -1.25372e-05 1.50914e-06) +[1] Ur = (0.00186955 1.34018e-05 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14186 +[1] nuf = 1.75153e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.24715e-09 3.04454e-11 4.72624e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693766 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.04626e-05 -4.03052e-05 -0.00503593) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00874905, Final residual = 5.52876e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0172704, Final residual = 1.66437e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.28067e-05, Final residual = 1.15373e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00136516, Final residual = 1.19642e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.83758e-05, Final residual = 7.04805e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.90986e-05, global = -2.7757e-06, cumulative = 0.132246 +rho max/min : 1.18657 1.12489 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.66188e-06, Final residual = 2.66188e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.42692e-06, Final residual = 3.42692e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03377e-07, Final residual = 1.03377e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00136133, Final residual = 1.1914e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.01728e-06, Final residual = 8.59757e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.63716e-05, global = -5.57113e-06, cumulative = 0.13224 +rho max/min : 1.18657 1.12489 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.51093e-07, Final residual = 7.51093e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15155e-06, Final residual = 1.15155e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.76686e-08, Final residual = 9.76686e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00135225, Final residual = 1.18163e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.50069e-06, Final residual = 7.5419e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.35427e-05, global = -8.38305e-06, cumulative = 0.132232 +rho max/min : 1.18657 1.12489 +ExecutionTime = 104.29 s ClockTime = 104 s + +Courant Number mean: 0.0117928 max: 0.0309053 +Time = 0.16925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26901 10000 1.0072786e-10 1.2347489e-10 5.076e-05 0.0075827376 3.3380248e-05 4.823108e-05 0.011866739 + 26910 10000 9.7542017e-11 1.2025721e-10 5.076e-05 0.0075827372 3.3380248e-05 4.823108e-05 0.011866739 + 26920 10000 9.4014252e-11 1.168366e-10 5.076e-05 0.0075827369 3.3380248e-05 4.823108e-05 0.011866739 +CFD Coupling established at step 26925 + 26926 10000 9.1932573e-11 1.1507012e-10 5.076e-05 0.0075827367 3.3380248e-05 4.823108e-05 0.011866739 +Loop time of 0.0612279 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000132993 -4.93675e-05 -1.09232e-05) +[1] Ur = (0.00607511 -0.00110569 0.246066) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.9 +[1] drag = (1.50327e-08 -2.736e-09 6.08885e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.68441e-05 -1.95724e-05 2.81875e-07) +[1] Ur = (0.00187716 1.86014e-05 0.208044) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14186 +[1] nuf = 1.75152e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.26443e-09 4.22575e-11 4.72622e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69376 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.62163e-06 -3.52165e-05 -0.00501345) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00979535, Final residual = 4.91145e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0154435, Final residual = 1.61684e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.81721e-05, Final residual = 1.6937e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00134566, Final residual = 1.17443e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.92265e-05, Final residual = 3.72729e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.70897e-05, global = -2.82175e-06, cumulative = 0.132229 +rho max/min : 1.18657 1.12489 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.48581e-06, Final residual = 1.48581e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.89464e-06, Final residual = 1.89464e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.69542e-08, Final residual = 9.69542e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00133933, Final residual = 1.16712e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.96148e-06, Final residual = 9.26647e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.40779e-05, global = -5.66177e-06, cumulative = 0.132223 +rho max/min : 1.18657 1.12489 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.04625e-07, Final residual = 6.04625e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.22047e-07, Final residual = 8.22047e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.37982e-08, Final residual = 9.37982e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00133176, Final residual = 1.15798e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.24639e-06, Final residual = 6.93458e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.09654e-05, global = -8.51613e-06, cumulative = 0.132215 +rho max/min : 1.18657 1.12489 +ExecutionTime = 104.44 s ClockTime = 105 s + +Courant Number mean: 0.0117927 max: 0.0309049 +Time = 0.1695 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26926 10000 9.1932573e-11 1.1507012e-10 5.076e-05 0.0075827367 3.3376076e-05 4.8324297e-05 0.011883465 + 26930 10000 9.0530238e-11 1.1400894e-10 5.076e-05 0.0075827366 3.3376076e-05 4.8324297e-05 0.011883465 + 26940 10000 8.7135412e-11 1.1172291e-10 5.076e-05 0.0075827363 3.3376076e-05 4.8324297e-05 0.011883465 +CFD Coupling established at step 26950 + 26950 10000 8.415798e-11 1.0979447e-10 5.076e-05 0.0075827362 3.3376076e-05 4.8324297e-05 0.011883465 + 26951 10000 8.3894059e-11 1.0961809e-10 5.076e-05 0.0075827362 3.3376076e-05 4.8324297e-05 0.011883465 +Loop time of 0.0612752 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000212677 -0.000107622 -9.88345e-06) +[1] Ur = (0.00614766 -0.00106108 0.246065) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17101 +[1] nuf = 1.70793e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.88 +[1] drag = (1.52122e-08 -2.6256e-09 6.08881e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.0943e-05 -1.74062e-05 1.99808e-06) +[1] Ur = (0.00188042 1.4739e-05 0.208041) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14186 +[1] nuf = 1.75152e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.27184e-09 3.34833e-11 4.72616e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693856 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.23474e-06 -3.18722e-05 -0.00501778) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.010697, Final residual = 3.54389e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0135632, Final residual = 1.83133e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.01692e-05, Final residual = 2.0731e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00132432, Final residual = 1.15043e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.54488e-05, Final residual = 3.60381e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.67954e-05, global = -2.86014e-06, cumulative = 0.132212 +rho max/min : 1.18657 1.12489 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.19369e-06, Final residual = 1.19369e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.4529e-06, Final residual = 1.4529e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.59086e-08, Final residual = 8.59086e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00131817, Final residual = 1.14279e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.14817e-06, Final residual = 9.82011e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34783e-05, global = -5.73541e-06, cumulative = 0.132206 +rho max/min : 1.18657 1.12489 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.78178e-07, Final residual = 5.78178e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.85052e-07, Final residual = 7.85052e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.33984e-08, Final residual = 8.33984e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00130942, Final residual = 1.13173e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.30101e-06, Final residual = 7.85791e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.00513e-05, global = -8.62228e-06, cumulative = 0.132197 +rho max/min : 1.18657 1.12489 +ExecutionTime = 104.6 s ClockTime = 105 s + +Courant Number mean: 0.0117927 max: 0.0309043 +Time = 0.16975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26951 10000 8.3894059e-11 1.0961809e-10 5.076e-05 0.0075827362 3.3374065e-05 4.8372916e-05 0.011866386 + 26960 10000 8.1786228e-11 1.0805968e-10 5.076e-05 0.0075827361 3.3374065e-05 4.8372916e-05 0.011866386 + 26970 10000 7.9850469e-11 1.0641678e-10 5.076e-05 0.0075827361 3.3374065e-05 4.8372916e-05 0.011866386 +CFD Coupling established at step 26975 + 26976 10000 7.8808039e-11 1.0550451e-10 5.076e-05 0.0075827362 3.3374065e-05 4.8372916e-05 0.011866386 +Loop time of 0.0611773 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000176548 -7.25181e-05 -2.11364e-05) +[1] Ur = (0.00610639 -0.00110328 0.246081) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.171 +[1] nuf = 1.70794e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.89 +[1] drag = (1.51101e-08 -2.73005e-09 6.08921e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.30895e-05 -6.06376e-06 2.30914e-06) +[1] Ur = (0.00187131 2.08002e-06 0.208041) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14186 +[1] nuf = 1.75152e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (4.25114e-09 4.72526e-12 4.72616e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693762 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.31611e-06 -2.18548e-05 -0.0050306) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0119099, Final residual = 3.40683e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.012235, Final residual = 2.43998e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.75926e-05, Final residual = 2.72211e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00130169, Final residual = 1.12338e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.0436e-05, Final residual = 2.90742e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.64713e-05, global = -2.89802e-06, cumulative = 0.132194 +rho max/min : 1.18657 1.1249 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.53428e-06, Final residual = 2.53428e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.6427e-06, Final residual = 3.6427e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.39731e-08, Final residual = 7.39731e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00129454, Final residual = 1.11388e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.87337e-06, Final residual = 9.69607e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.2828e-05, global = -5.80995e-06, cumulative = 0.132189 +rho max/min : 1.18657 1.1249 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.15279e-07, Final residual = 6.15279e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.59244e-07, Final residual = 8.59244e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.17743e-08, Final residual = 7.17743e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00128602, Final residual = 1.10408e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.30986e-06, Final residual = 8.29155e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.90702e-05, global = -8.73137e-06, cumulative = 0.13218 +rho max/min : 1.18657 1.1249 +ExecutionTime = 104.75 s ClockTime = 105 s + +Courant Number mean: 0.0117926 max: 0.0309035 +Time = 0.17 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 26976 10000 7.8808039e-11 1.0550451e-10 5.076e-05 0.0075827362 3.3339558e-05 4.8412191e-05 0.011854777 + 26980 10000 7.816391e-11 1.0493378e-10 5.076e-05 0.0075827362 3.3339558e-05 4.8412191e-05 0.011854777 + 26990 10000 7.6384729e-11 1.0351817e-10 5.076e-05 0.0075827364 3.3339558e-05 4.8412191e-05 0.011854777 +CFD Coupling established at step 27000 + 27000 10000 7.4587845e-11 1.021126e-10 5.076e-05 0.0075827366 3.3339558e-05 4.8412191e-05 0.011854777 + 27001 10000 7.4412575e-11 1.0197857e-10 5.076e-05 0.0075827366 3.3339558e-05 4.8412191e-05 0.011854777 +Loop time of 0.0625293 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000101809 -7.30227e-05 -7.65199e-06) +[1] Ur = (0.0060316 -0.00110337 0.246074) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.171 +[1] nuf = 1.70794e-05 +[1] voidfraction = 0.41543 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.49249e-08 -2.73024e-09 6.08899e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.95318e-06 6.09118e-06 -1.0266e-06) +[1] Ur = (0.00185417 -1.04678e-05 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14187 +[1] nuf = 1.75152e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.21222e-09 -2.37802e-11 4.72627e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693823 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.92541e-06 -1.39854e-05 -0.00501873) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0127791, Final residual = 1.78715e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0130071, Final residual = 6.10527e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.45457e-05, Final residual = 1.34739e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00127776, Final residual = 1.09121e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000375788, Final residual = 3.13514e-05, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.52801e-05, global = -2.92758e-06, cumulative = 0.132177 +rho max/min : 1.18657 1.1249 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.48033e-05, Final residual = 3.68686e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.88623e-05, Final residual = 2.84356e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.22122e-07, Final residual = 1.22122e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00128091, Final residual = 1.08151e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.29393e-05, Final residual = 3.65948e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.13122e-05, global = -5.84961e-06, cumulative = 0.132171 +rho max/min : 1.18657 1.1249 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.63681e-06, Final residual = 1.63681e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.87458e-06, Final residual = 1.87458e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.95509e-08, Final residual = 6.95509e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00126177, Final residual = 1.06611e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.47831e-06, Final residual = 9.74546e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.71847e-05, global = -8.78985e-06, cumulative = 0.132162 +rho max/min : 1.18657 1.1249 +ExecutionTime = 104.91 s ClockTime = 105 s + +Courant Number mean: 0.0117928 max: 0.0309124 +Time = 0.17025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27001 10000 7.4412575e-11 1.0197857e-10 5.076e-05 0.0075827366 3.3365672e-05 4.8495868e-05 0.011864794 + 27010 10000 7.2812214e-11 1.0089398e-10 5.076e-05 0.0075827369 3.3365672e-05 4.8495868e-05 0.011864794 + 27020 10000 7.110034e-11 9.9816359e-11 5.076e-05 0.0075827372 3.3365672e-05 4.8495868e-05 0.011864794 +CFD Coupling established at step 27025 + 27026 10000 7.0099083e-11 9.9288435e-11 5.076e-05 0.0075827375 3.3365672e-05 4.8495868e-05 0.011864794 +Loop time of 0.0612811 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.07663e-05 -0.000112732 2.01373e-05) +[1] Ur = (0.00602426 -0.00106256 0.246093) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.171 +[1] nuf = 1.70794e-05 +[1] voidfraction = 0.41543 +[1] Rep = 0 +[1] betaP = 4725.89 +[1] drag = (1.49069e-08 -2.62927e-09 6.0895e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.3372e-05 1.51927e-05 -3.69682e-06) +[1] Ur = (0.00186458 -3.28053e-05 0.208064) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14187 +[1] nuf = 1.75152e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.23589e-09 -7.45259e-11 4.72672e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693365 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.22314e-06 -6.87219e-06 -0.00502368) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0141608, Final residual = 4.87547e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0143789, Final residual = 2.30332e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.32812e-05, Final residual = 1.12458e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00125404, Final residual = 1.06197e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000189041, Final residual = 1.80198e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.58682e-05, global = -2.95572e-06, cumulative = 0.132159 +rho max/min : 1.18657 1.1249 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.08194e-06, Final residual = 6.08194e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.66327e-06, Final residual = 6.66327e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.69891e-08, Final residual = 7.69891e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00125516, Final residual = 1.02094e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.94528e-05, Final residual = 1.52006e-06, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.15492e-05, global = -5.93015e-06, cumulative = 0.132153 +rho max/min : 1.18657 1.1249 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.64957e-06, Final residual = 1.64957e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.82902e-06, Final residual = 1.82902e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.01558e-08, Final residual = 6.01558e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00123669, Final residual = 1.03469e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.1039e-06, Final residual = 9.99877e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.70738e-05, global = -8.91344e-06, cumulative = 0.132145 +rho max/min : 1.18657 1.1249 +ExecutionTime = 105.06 s ClockTime = 105 s + +Courant Number mean: 0.0117929 max: 0.0309207 +Time = 0.1705 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27026 10000 7.0099083e-11 9.9288435e-11 5.076e-05 0.0075827375 3.353703e-05 4.8394458e-05 0.011873968 + 27030 10000 6.9473473e-11 9.8965394e-11 5.076e-05 0.0075827377 3.353703e-05 4.8394458e-05 0.011873968 + 27040 10000 6.8065079e-11 9.8287725e-11 5.076e-05 0.0075827382 3.353703e-05 4.8394458e-05 0.011873968 +CFD Coupling established at step 27050 + 27050 10000 6.6882903e-11 9.7811989e-11 5.076e-05 0.0075827387 3.353703e-05 4.8394458e-05 0.011873968 + 27051 10000 6.6776163e-11 9.7774209e-11 5.076e-05 0.0075827388 3.353703e-05 4.8394458e-05 0.011873968 +Loop time of 0.0608225 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000105807 -0.000147501 4.91939e-05) +[1] Ur = (0.00605372 -0.00102065 0.246079) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.171 +[1] nuf = 1.70794e-05 +[1] voidfraction = 0.41543 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.49797e-08 -2.52554e-09 6.0891e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.37111e-05 2.15579e-05 -4.15576e-06) +[1] Ur = (0.00186636 -4.54698e-05 0.208076) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14187 +[1] nuf = 1.75151e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.23996e-09 -1.03297e-10 4.72702e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69391 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.60051e-06 -1.37521e-06 -0.0050283) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0169452, Final residual = 4.96164e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0155178, Final residual = 1.47311e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.28617e-05, Final residual = 1.19814e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0012285, Final residual = 1.02675e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000165197, Final residual = 1.52947e-05, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.5482e-05, global = -2.96853e-06, cumulative = 0.132142 +rho max/min : 1.18657 1.1249 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.97506e-06, Final residual = 5.97506e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.73158e-06, Final residual = 6.73158e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.52363e-08, Final residual = 6.52363e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00122605, Final residual = 9.94332e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.72274e-05, Final residual = 1.66161e-06, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.07943e-05, global = -5.94654e-06, cumulative = 0.132136 +rho max/min : 1.18657 1.1249 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.08647e-06, Final residual = 1.08647e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.09094e-06, Final residual = 1.09094e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.42475e-08, Final residual = 5.42475e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00121112, Final residual = 9.89527e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.54628e-06, Final residual = 9.2813e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.59681e-05, global = -8.92584e-06, cumulative = 0.132127 +rho max/min : 1.18657 1.12491 +ExecutionTime = 105.21 s ClockTime = 105 s + +Courant Number mean: 0.0117929 max: 0.0309283 +Time = 0.17075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27051 10000 6.6776163e-11 9.7774209e-11 5.076e-05 0.0075827388 3.3278496e-05 4.8037385e-05 0.011857744 + 27060 10000 6.5886717e-11 9.7486676e-11 5.076e-05 0.0075827393 3.3278496e-05 4.8037385e-05 0.011857744 + 27070 10000 6.5015036e-11 9.7257885e-11 5.076e-05 0.0075827399 3.3278496e-05 4.8037385e-05 0.011857744 +CFD Coupling established at step 27075 + 27076 10000 6.4543396e-11 9.7156031e-11 5.076e-05 0.0075827403 3.3278496e-05 4.8037385e-05 0.011857744 +Loop time of 0.061578 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.09204e-05 -0.000100513 7.10194e-05) +[1] Ur = (0.00600123 -0.00105124 0.246051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.171 +[1] nuf = 1.70794e-05 +[1] voidfraction = 0.41543 +[1] Rep = 0 +[1] betaP = 4725.8 +[1] drag = (1.48496e-08 -2.60121e-09 6.08835e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.48276e-06 1.72755e-05 -2.38257e-06) +[1] Ur = (0.00186728 -4.03642e-05 0.208081) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14187 +[1] nuf = 1.75151e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.24205e-09 -9.16988e-11 4.72714e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69422 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.91728e-06 -6.63723e-06 -0.00504643) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0162068, Final residual = 4.98048e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0146466, Final residual = 8.14454e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.5198e-05, Final residual = 1.12119e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00120199, Final residual = 9.64388e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000195817, Final residual = 1.79708e-05, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.81363e-05, global = -2.96653e-06, cumulative = 0.132124 +rho max/min : 1.18657 1.12491 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.95859e-06, Final residual = 8.95859e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.076e-05, Final residual = 7.92773e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.80971e-08, Final residual = 6.80971e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00120393, Final residual = 9.64075e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.33413e-05, Final residual = 2.06021e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.31129e-05, global = -5.94549e-06, cumulative = 0.132118 +rho max/min : 1.18657 1.12491 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.29707e-06, Final residual = 1.29707e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07907e-06, Final residual = 2.07907e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.4323e-08, Final residual = 5.4323e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00118652, Final residual = 9.86368e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.58841e-06, Final residual = 9.69619e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.79441e-05, global = -8.92325e-06, cumulative = 0.132109 +rho max/min : 1.18657 1.12491 +ExecutionTime = 105.37 s ClockTime = 106 s + +Courant Number mean: 0.0117928 max: 0.0309346 +Time = 0.171 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27076 10000 6.4543396e-11 9.7156031e-11 5.076e-05 0.0075827403 3.3196895e-05 4.7913007e-05 0.011853506 + 27080 10000 6.4253998e-11 9.7099988e-11 5.076e-05 0.0075827406 3.3196895e-05 4.7913007e-05 0.011853506 + 27090 10000 6.3618318e-11 9.6983719e-11 5.076e-05 0.0075827413 3.3196895e-05 4.7913007e-05 0.011853506 +CFD Coupling established at step 27100 + 27100 10000 6.3060927e-11 9.6879935e-11 5.076e-05 0.007582742 3.3196895e-05 4.7913007e-05 0.011853506 + 27101 10000 6.3009477e-11 9.6870798e-11 5.076e-05 0.0075827421 3.3196895e-05 4.7913007e-05 0.011853506 +Loop time of 0.0617008 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.20892e-06 1.89166e-06 9.73822e-06) +[1] Ur = (0.00593484 -0.00112801 0.246113) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.171 +[1] nuf = 1.70795e-05 +[1] voidfraction = 0.41543 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.46857e-08 -2.79124e-09 6.09004e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.861e-06 -4.98251e-07 6.4747e-07) +[1] Ur = (0.00187446 -1.86783e-05 0.208083) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14187 +[1] nuf = 1.75151e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.25838e-09 -4.24331e-11 4.72719e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693076 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.73254e-06 -1.2395e-05 -0.00503221) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0140203, Final residual = 4.02403e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.012925, Final residual = 6.80829e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.00578e-05, Final residual = 8.33649e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00117964, Final residual = 1.18175e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000143044, Final residual = 1.051e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.4788e-05, global = -3.02226e-06, cumulative = 0.132106 +rho max/min : 1.18657 1.12491 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.78751e-06, Final residual = 4.78751e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.38229e-06, Final residual = 5.38229e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.95974e-08, Final residual = 6.95974e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00117709, Final residual = 1.57141e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.20884e-05, Final residual = 1.07419e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.94466e-05, global = -6.03972e-06, cumulative = 0.1321 +rho max/min : 1.18657 1.12491 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.10415e-06, Final residual = 1.10415e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.31378e-06, Final residual = 1.31378e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.69879e-08, Final residual = 5.69879e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00116661, Final residual = 2.42714e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.86387e-06, Final residual = 9.6084e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.3989e-05, global = -9.05412e-06, cumulative = 0.132091 +rho max/min : 1.18657 1.12491 +ExecutionTime = 105.52 s ClockTime = 106 s + +Courant Number mean: 0.0117929 max: 0.0309402 +Time = 0.17125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27101 10000 6.3009477e-11 9.6870798e-11 5.076e-05 0.0075827421 3.3191875e-05 4.8243774e-05 0.011873813 + 27110 10000 6.2580353e-11 9.677956e-11 5.076e-05 0.0075827428 3.3191875e-05 4.8243774e-05 0.011873813 + 27120 10000 6.2213865e-11 9.6662178e-11 5.076e-05 0.0075827436 3.3191875e-05 4.8243774e-05 0.011873813 +CFD Coupling established at step 27125 + 27126 10000 6.2037151e-11 9.6591689e-11 5.076e-05 0.0075827441 3.3191875e-05 4.8243774e-05 0.011873813 +Loop time of 0.061307 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.5187e-05 9.06652e-05 -7.96182e-06) +[1] Ur = (0.00586282 -0.00119475 0.246129) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.171 +[1] nuf = 1.70795e-05 +[1] voidfraction = 0.41543 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.45076e-08 -2.9564e-09 6.09046e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.23158e-06 -1.95766e-05 1.33744e-06) +[1] Ur = (0.00187888 4.06017e-06 0.208084) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14187 +[1] nuf = 1.75151e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.26841e-09 9.22384e-12 4.72723e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694207 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10249e-05 -1.79111e-05 -0.00503681) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0112633, Final residual = 3.07931e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0106872, Final residual = 2.97946e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.16051e-05, Final residual = 8.68795e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00116023, Final residual = 6.2126e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000124138, Final residual = 8.04664e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.44345e-05, global = -2.965e-06, cumulative = 0.132088 +rho max/min : 1.18657 1.12491 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.7257e-06, Final residual = 3.7257e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.14645e-06, Final residual = 4.14645e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.63928e-08, Final residual = 5.63928e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00115693, Final residual = 4.01044e-09, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.07272e-06, Final residual = 9.18037e-07, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.88568e-05, global = -5.94235e-06, cumulative = 0.132082 +rho max/min : 1.18657 1.12491 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.07191e-07, Final residual = 8.07191e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.60334e-07, Final residual = 8.60334e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.02388e-08, Final residual = 5.02388e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00115056, Final residual = 3.83506e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.41867e-06, Final residual = 6.77657e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.32515e-05, global = -8.92793e-06, cumulative = 0.132073 +rho max/min : 1.18657 1.12491 +ExecutionTime = 105.67 s ClockTime = 106 s + +Courant Number mean: 0.0117928 max: 0.0309449 +Time = 0.1715 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27126 10000 6.2037151e-11 9.6591689e-11 5.076e-05 0.0075827441 3.3241771e-05 4.8397241e-05 0.011865289 + 27130 10000 6.1942971e-11 9.6544099e-11 5.076e-05 0.0075827444 3.3241771e-05 4.8397241e-05 0.011865289 + 27140 10000 5.9852137e-11 9.4808001e-11 5.076e-05 0.0075827452 3.3241771e-05 4.8397241e-05 0.011865289 +CFD Coupling established at step 27150 + 27150 10000 5.7428509e-11 9.3881327e-11 5.076e-05 0.0075827461 3.3241771e-05 4.8397241e-05 0.011865289 + 27151 10000 5.7265592e-11 9.3833681e-11 5.076e-05 0.0075827462 3.3241771e-05 4.8397241e-05 0.011865289 +Loop time of 0.0612006 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000134329 0.000118726 1.16101e-05) +[1] Ur = (0.00579507 -0.00120801 0.246105) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17099 +[1] nuf = 1.70795e-05 +[1] voidfraction = 0.41543 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.43398e-08 -2.9892e-09 6.08981e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.17309e-06 -2.40158e-05 1.08286e-06) +[1] Ur = (0.00187669 1.13982e-05 0.208086) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14187 +[1] nuf = 1.75151e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.26345e-09 2.58944e-11 4.72728e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693555 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.04883e-05 -2.48451e-05 -0.00504471) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0161812, Final residual = 2.51296e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0132957, Final residual = 3.69574e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.12034e-05, Final residual = 8.33443e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00114561, Final residual = 2.36226e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000371079, Final residual = 3.25838e-05, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.35492e-05, global = -3.00796e-06, cumulative = 0.13207 +rho max/min : 1.18657 1.12491 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.67277e-05, Final residual = 2.699e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 2.00894e-05, Final residual = 2.03899e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.10998e-08, Final residual = 7.10998e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00116223, Final residual = 1.19398e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.75064e-05, Final residual = 3.18237e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.78346e-05, global = -6.00284e-06, cumulative = 0.132064 +rho max/min : 1.18657 1.12491 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.82872e-06, Final residual = 2.82872e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.75163e-06, Final residual = 2.75163e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.92226e-08, Final residual = 4.92226e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00113873, Final residual = 1.42036e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.20987e-06, Final residual = 9.27784e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.19956e-05, global = -8.99749e-06, cumulative = 0.132055 +rho max/min : 1.18657 1.12491 +ExecutionTime = 105.83 s ClockTime = 106 s + +Courant Number mean: 0.0117923 max: 0.0309394 +Time = 0.17175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27151 10000 5.7265592e-11 9.3833681e-11 5.076e-05 0.0075827462 3.3245132e-05 4.8324601e-05 0.011855119 + 27160 10000 5.6315681e-11 9.3432838e-11 5.076e-05 0.0075827469 3.3245132e-05 4.8324601e-05 0.011855119 + 27170 10000 5.6000472e-11 9.2782649e-11 5.076e-05 0.0075827477 3.3245132e-05 4.8324601e-05 0.011855119 +CFD Coupling established at step 27175 + 27176 10000 5.5990003e-11 9.2320156e-11 5.076e-05 0.0075827482 3.3245132e-05 4.8324601e-05 0.011855119 +Loop time of 0.061182 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000185681 8.73571e-05 2.39697e-05) +[1] Ur = (0.0057528 -0.0011772 0.246091) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17099 +[1] nuf = 1.70795e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.89 +[1] drag = (1.42351e-08 -2.91295e-09 6.08946e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.06025e-06 -1.25511e-05 2.0645e-06) +[1] Ur = (0.00187182 1.04039e-05 0.208073) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14187 +[1] nuf = 1.75151e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.25235e-09 2.36353e-11 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6949 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.04367e-05 -3.89882e-05 -0.00503038) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0173729, Final residual = 1.41989e-08, No Iterations 2 +DILUPBiCG: Solving for Uy, Initial residual = 0.0152246, Final residual = 3.85013e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.29814e-05, Final residual = 9.10768e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00113959, Final residual = 1.34655e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000144545, Final residual = 1.16993e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.42348e-05, global = -2.94654e-06, cumulative = 0.132052 +rho max/min : 1.18657 1.12491 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.46259e-06, Final residual = 4.46259e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.599e-06, Final residual = 5.599e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.99593e-08, Final residual = 5.99593e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114177, Final residual = 1.20051e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.33663e-05, Final residual = 1.31912e-06, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.83809e-05, global = -5.88346e-06, cumulative = 0.132046 +rho max/min : 1.18657 1.12491 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.09535e-06, Final residual = 1.09535e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44991e-06, Final residual = 1.44991e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.83887e-08, Final residual = 4.83887e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00113391, Final residual = 1.22772e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.38225e-06, Final residual = 9.67968e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.24632e-05, global = -8.81596e-06, cumulative = 0.132037 +rho max/min : 1.18657 1.12491 +ExecutionTime = 105.98 s ClockTime = 106 s + +Courant Number mean: 0.0117923 max: 0.030934 +Time = 0.172 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27176 10000 5.5990003e-11 9.2320156e-11 5.076e-05 0.0075827482 3.2776594e-05 4.8475932e-05 0.011860406 + 27180 10000 5.6027592e-11 9.2002056e-11 5.076e-05 0.0075827485 3.2776594e-05 4.8475932e-05 0.011860406 + 27190 10000 5.6190948e-11 9.1257533e-11 5.076e-05 0.0075827493 3.2776594e-05 4.8475932e-05 0.011860406 +CFD Coupling established at step 27200 + 27200 10000 5.6324432e-11 9.0657588e-11 5.076e-05 0.0075827501 3.2776594e-05 4.8475932e-05 0.011860406 + 27201 10000 5.6333407e-11 9.060473e-11 5.076e-05 0.0075827502 3.2776594e-05 4.8475932e-05 0.011860406 +Loop time of 0.0616469 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000190409 3.2881e-05 6.74136e-06) +[1] Ur = (0.00575549 -0.00112156 0.246104) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17099 +[1] nuf = 1.70795e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.4242e-08 -2.7753e-09 6.08984e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.15719e-06 2.31383e-06 3.3406e-06) +[1] Ur = (0.00186605 4.29514e-06 0.208063) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14188 +[1] nuf = 1.7515e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.23924e-09 9.75757e-12 4.7267e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693003 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.24047e-05 -3.77367e-05 -0.00502397) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0171232, Final residual = 6.12869e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0137904, Final residual = 1.77722e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.16764e-05, Final residual = 1.09083e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00112918, Final residual = 1.19276e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000133002, Final residual = 9.5337e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.53545e-05, global = -2.99835e-06, cumulative = 0.132034 +rho max/min : 1.18657 1.12491 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.68066e-06, Final residual = 3.68066e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.3299e-06, Final residual = 4.3299e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.57961e-08, Final residual = 6.57961e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00113065, Final residual = 1.15639e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1074e-05, Final residual = 1.06909e-06, No Iterations 24 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.93385e-05, global = -5.98572e-06, cumulative = 0.132028 +rho max/min : 1.18657 1.12492 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.83414e-07, Final residual = 9.83414e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.13166e-06, Final residual = 1.13166e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.643e-08, Final residual = 5.643e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00112458, Final residual = 1.14067e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.77071e-06, Final residual = 8.07382e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.32668e-05, global = -8.96511e-06, cumulative = 0.132019 +rho max/min : 1.18657 1.12492 +ExecutionTime = 106.14 s ClockTime = 106 s + +Courant Number mean: 0.0117922 max: 0.0309285 +Time = 0.17225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27201 10000 5.6333407e-11 9.060473e-11 5.076e-05 0.0075827502 3.2929546e-05 4.8773277e-05 0.011868502 + 27210 10000 5.623818e-11 8.985172e-11 5.076e-05 0.0075827509 3.2929546e-05 4.8773277e-05 0.011868502 + 27220 10000 5.613099e-11 8.8821232e-11 5.076e-05 0.0075827516 3.2929546e-05 4.8773277e-05 0.011868502 +CFD Coupling established at step 27225 + 27226 10000 5.6089753e-11 8.8090265e-11 5.076e-05 0.0075827521 3.2929546e-05 4.8773277e-05 0.011868502 +Loop time of 0.0620546 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.26941e-05 -1.67778e-05 -4.4648e-06) +[1] Ur = (0.00586196 -0.00107856 0.246104) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17099 +[1] nuf = 1.70795e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.97 +[1] drag = (1.45055e-08 -2.6689e-09 6.08986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.98905e-06 9.95248e-06 4.16609e-06) +[1] Ur = (0.00186456 -1.09219e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14188 +[1] nuf = 1.7515e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.23584e-09 -2.4812e-13 4.72655e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694706 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.44402e-05 -2.96332e-05 -0.00503274) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0138895, Final residual = 4.8003e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0111453, Final residual = 1.14573e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.10039e-05, Final residual = 9.74804e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00112188, Final residual = 1.11969e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.38206e-05, Final residual = 7.47784e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.38976e-05, global = -2.91183e-06, cumulative = 0.132016 +rho max/min : 1.18657 1.12492 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.75445e-06, Final residual = 2.75445e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.10018e-06, Final residual = 3.10018e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.9954e-08, Final residual = 5.9954e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00112114, Final residual = 1.10396e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.3553e-06, Final residual = 9.34492e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.77396e-05, global = -5.81147e-06, cumulative = 0.132011 +rho max/min : 1.18657 1.12492 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.34912e-07, Final residual = 8.34912e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.32762e-07, Final residual = 9.32762e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.24445e-08, Final residual = 5.24445e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00111768, Final residual = 1.09506e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.61722e-06, Final residual = 8.2619e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.15401e-05, global = -8.70223e-06, cumulative = 0.132002 +rho max/min : 1.18657 1.12492 +ExecutionTime = 106.29 s ClockTime = 106 s + +Courant Number mean: 0.0117921 max: 0.0309233 +Time = 0.1725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27226 10000 5.6089753e-11 8.8090265e-11 5.076e-05 0.0075827521 3.3045315e-05 4.8870327e-05 0.011854034 + 27230 10000 5.6083336e-11 8.7582686e-11 5.076e-05 0.0075827523 3.3045315e-05 4.8870327e-05 0.011854034 + 27240 10000 5.6156536e-11 8.6320271e-11 5.076e-05 0.007582753 3.3045315e-05 4.8870327e-05 0.011854034 +CFD Coupling established at step 27250 + 27250 10000 5.6393075e-11 8.5147365e-11 5.076e-05 0.0075827537 3.3045315e-05 4.8870327e-05 0.011854034 + 27251 10000 5.6428114e-11 8.5037168e-11 5.076e-05 0.0075827538 3.3045315e-05 4.8870327e-05 0.011854034 +Loop time of 0.0610936 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.1837e-05 -6.04981e-05 3.52173e-06) +[1] Ur = (0.00599721 -0.00104336 0.246091) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17099 +[1] nuf = 1.70796e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.48401e-08 -2.5818e-09 6.08953e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.96818e-07 8.38267e-06 1.89616e-06) +[1] Ur = (0.00186397 1.95421e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14188 +[1] nuf = 1.7515e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.23449e-09 4.43949e-12 4.72652e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693084 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.39251e-05 -2.61921e-05 -0.00507573) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0142443, Final residual = 3.38566e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0117227, Final residual = 8.62491e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.42111e-05, Final residual = 1.37992e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00111462, Final residual = 1.08689e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.50757e-05, Final residual = 6.35876e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.37632e-05, global = -2.93504e-06, cumulative = 0.131999 +rho max/min : 1.18657 1.12492 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.15e-06, Final residual = 2.15e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.35278e-06, Final residual = 2.35278e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.34512e-08, Final residual = 4.34512e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00111367, Final residual = 1.07561e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.04845e-06, Final residual = 9.9393e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.74759e-05, global = -5.86142e-06, cumulative = 0.131993 +rho max/min : 1.18657 1.12492 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.3302e-07, Final residual = 6.3302e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.98991e-07, Final residual = 6.98991e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.85989e-08, Final residual = 3.85989e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00111035, Final residual = 1.06891e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.51226e-06, Final residual = 9.24344e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.11459e-05, global = -8.77842e-06, cumulative = 0.131984 +rho max/min : 1.18657 1.12492 +ExecutionTime = 106.44 s ClockTime = 107 s + +Courant Number mean: 0.0117921 max: 0.0309184 +Time = 0.17275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27251 10000 5.6428114e-11 8.5037168e-11 5.076e-05 0.0075827538 3.3092855e-05 4.8914189e-05 0.011853102 + 27260 10000 5.6849814e-11 8.4114168e-11 5.076e-05 0.0075827543 3.3092855e-05 4.8914189e-05 0.011853102 + 27270 10000 5.7518601e-11 8.3245388e-11 5.076e-05 0.007582755 3.3092855e-05 4.8914189e-05 0.011853102 +CFD Coupling established at step 27275 + 27276 10000 5.798546e-11 8.2802383e-11 5.076e-05 0.0075827553 3.3092855e-05 4.8914189e-05 0.011853102 +Loop time of 0.0613602 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.00014793 -7.14529e-05 1.52185e-05) +[1] Ur = (0.00607009 -0.00103952 0.246085) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17099 +[1] nuf = 1.70796e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.50204e-08 -2.57229e-09 6.08935e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.96841e-06 -1.86587e-06 -4.35661e-07) +[1] Ur = (0.00186585 1.10771e-05 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14188 +[1] nuf = 1.7515e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.23877e-09 2.51645e-11 4.7265e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694284 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.61987e-05 -2.63587e-05 -0.00505143) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0136185, Final residual = 3.02101e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.01012, Final residual = 9.20415e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.64551e-05, Final residual = 1.51299e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110772, Final residual = 1.06358e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.00718e-05, Final residual = 4.82557e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.36298e-05, global = -2.85634e-06, cumulative = 0.131981 +rho max/min : 1.18665 1.12492 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.23731e-06, Final residual = 2.23731e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.68109e-06, Final residual = 2.68109e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.02574e-08, Final residual = 6.02574e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110572, Final residual = 1.055e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.53987e-06, Final residual = 9.16934e-07, No Iterations 22 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.72146e-05, global = -5.71156e-06, cumulative = 0.131976 +rho max/min : 1.18665 1.12492 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.6474e-07, Final residual = 6.6474e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.06272e-07, Final residual = 7.06272e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.40932e-08, Final residual = 5.40932e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110316, Final residual = 1.05175e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.32814e-06, Final residual = 6.58636e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.07611e-05, global = -8.55787e-06, cumulative = 0.131967 +rho max/min : 1.18665 1.12492 +ExecutionTime = 106.6 s ClockTime = 107 s + +Courant Number mean: 0.0117921 max: 0.0309139 +Time = 0.173 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27276 10000 5.798546e-11 8.2802383e-11 5.076e-05 0.0075827553 3.3111416e-05 4.8929755e-05 0.011863922 + 27280 10000 5.8310375e-11 8.2538047e-11 5.076e-05 0.0075827555 3.3111416e-05 4.8929755e-05 0.011863922 + 27290 10000 5.9153047e-11 8.1985223e-11 5.076e-05 0.007582756 3.3111416e-05 4.8929755e-05 0.011863922 +CFD Coupling established at step 27300 + 27300 10000 5.9958444e-11 8.1560652e-11 5.076e-05 0.0075827565 3.3111416e-05 4.8929755e-05 0.011863922 + 27301 10000 6.0033826e-11 8.1524363e-11 5.076e-05 0.0075827566 3.3111416e-05 4.8929755e-05 0.011863922 +Loop time of 0.0613871 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000160417 -5.32677e-05 1.94754e-05) +[1] Ur = (0.00607305 -0.00106381 0.246089) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17099 +[1] nuf = 1.70796e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.50277e-08 -2.63239e-09 6.08943e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.79995e-06 -1.05902e-05 8.07621e-09) +[1] Ur = (0.00186706 1.84439e-05 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14188 +[1] nuf = 1.7515e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.24152e-09 4.19e-11 4.72642e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693331 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.46024e-05 -1.83315e-05 -0.00506966) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0120828, Final residual = 2.50583e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00991975, Final residual = 7.7268e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.10205e-05, Final residual = 1.54168e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0011003, Final residual = 1.04712e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.3143e-05, Final residual = 5.8143e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.35293e-05, global = -2.87282e-06, cumulative = 0.131964 +rho max/min : 1.18657 1.12492 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.04755e-06, Final residual = 2.04755e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.2017e-06, Final residual = 2.2017e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.02618e-08, Final residual = 6.02618e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0011008, Final residual = 1.05083e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.36833e-06, Final residual = 9.37006e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.70106e-05, global = -5.73443e-06, cumulative = 0.131959 +rho max/min : 1.18657 1.12492 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.04123e-07, Final residual = 7.04123e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.84283e-07, Final residual = 7.84283e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.52784e-08, Final residual = 5.52784e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109675, Final residual = 1.03938e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.36635e-06, Final residual = 8.08646e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.04531e-05, global = -8.58264e-06, cumulative = 0.13195 +rho max/min : 1.18657 1.12492 +ExecutionTime = 106.75 s ClockTime = 107 s + +Courant Number mean: 0.0117921 max: 0.0309099 +Time = 0.17325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27301 10000 6.0033826e-11 8.1524363e-11 5.076e-05 0.0075827566 3.3133961e-05 4.8963098e-05 0.011875552 + 27310 10000 6.070384e-11 8.1240076e-11 5.076e-05 0.007582757 3.3133961e-05 4.8963098e-05 0.011875552 + 27320 10000 6.1297414e-11 8.101064e-11 5.076e-05 0.0075827573 3.3133961e-05 4.8963098e-05 0.011875552 +CFD Coupling established at step 27325 + 27326 10000 6.1559904e-11 8.0909395e-11 5.076e-05 0.0075827576 3.3133961e-05 4.8963098e-05 0.011875552 +Loop time of 0.0661557 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-0.000110828 -1.23437e-05 2.714e-06) +[1] Ur = (0.00602196 -0.00111065 0.246112) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17099 +[1] nuf = 1.70796e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.49014e-08 -2.7483e-09 6.09004e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.18197e-06 -8.61529e-06 -1.21946e-06) +[1] Ur = (0.00186303 1.4667e-05 0.20805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14188 +[1] nuf = 1.7515e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.23235e-09 3.33197e-11 4.72639e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.694029 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.09661e-05 -1.59586e-05 -0.00504539) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0122774, Final residual = 2.07111e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00844216, Final residual = 7.47479e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.53468e-05, Final residual = 1.57085e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00109491, Final residual = 1.03406e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.447e-05, Final residual = 4.92174e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.34311e-05, global = -2.81848e-06, cumulative = 0.131947 +rho max/min : 1.18657 1.12493 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.95237e-06, Final residual = 1.95237e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.16167e-06, Final residual = 2.16167e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.15599e-08, Final residual = 7.15599e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.001095, Final residual = 1.03713e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.40853e-06, Final residual = 9.62922e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.68288e-05, global = -5.61306e-06, cumulative = 0.131942 +rho max/min : 1.18657 1.12493 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.95072e-07, Final residual = 6.95072e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.60028e-07, Final residual = 8.60028e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.66848e-08, Final residual = 6.66848e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109307, Final residual = 1.02892e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.36798e-06, Final residual = 7.51544e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.02094e-05, global = -8.39057e-06, cumulative = 0.131933 +rho max/min : 1.18657 1.12493 +ExecutionTime = 106.91 s ClockTime = 107 s + +Courant Number mean: 0.011792 max: 0.0309063 +Time = 0.1735 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27326 10000 6.1559904e-11 8.0909395e-11 5.076e-05 0.0075827576 3.3170435e-05 4.8982511e-05 0.011861964 + 27330 10000 6.1681958e-11 8.085444e-11 5.076e-05 0.0075827577 3.3170435e-05 4.8982511e-05 0.011861964 + 27340 10000 6.1967255e-11 8.0774419e-11 5.076e-05 0.007582758 3.3170435e-05 4.8982511e-05 0.011861964 +CFD Coupling established at step 27350 + 27350 10000 6.2190779e-11 8.0792134e-11 5.076e-05 0.0075827582 3.3170435e-05 4.8982511e-05 0.011861964 + 27351 10000 6.2211901e-11 8.0798554e-11 5.076e-05 0.0075827582 3.3170435e-05 4.8982511e-05 0.011861964 +Loop time of 0.0615215 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.62855e-05 4.29851e-05 -3.33742e-05) +[1] Ur = (0.00595152 -0.00117208 0.246149) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17099 +[1] nuf = 1.70796e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.01 +[1] drag = (1.47272e-08 -2.90035e-09 6.09105e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.21416e-06 -1.83851e-06 -2.86357e-06) +[1] Ur = (0.0018589 6.07426e-06 0.20805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14188 +[1] nuf = 1.7515e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.22296e-09 1.37992e-11 4.72639e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693528 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.94695e-05 -2.65607e-05 -0.00505658) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0128155, Final residual = 1.0877e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0134127, Final residual = 4.66948e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.74053e-05, Final residual = 1.36804e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0010928, Final residual = 1.02835e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.89243e-05, Final residual = 3.69782e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.33935e-05, global = -2.78292e-06, cumulative = 0.13193 +rho max/min : 1.18657 1.12493 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.69016e-06, Final residual = 1.69016e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.95906e-06, Final residual = 1.95906e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.53845e-08, Final residual = 6.53845e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109408, Final residual = 1.03042e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.2986e-06, Final residual = 9.56163e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.67796e-05, global = -5.54764e-06, cumulative = 0.131925 +rho max/min : 1.18657 1.12493 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.51033e-07, Final residual = 5.51033e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.89899e-07, Final residual = 6.89899e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.14377e-08, Final residual = 6.14377e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109417, Final residual = 1.02781e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.36783e-06, Final residual = 7.08702e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.0166e-05, global = -8.29663e-06, cumulative = 0.131917 +rho max/min : 1.18657 1.12493 +ExecutionTime = 107.06 s ClockTime = 107 s + +Courant Number mean: 0.011792 max: 0.0309031 +Time = 0.17375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27351 10000 6.2211901e-11 8.0798554e-11 5.076e-05 0.0075827582 3.3203683e-05 4.8986543e-05 0.011860576 + 27360 10000 6.2427601e-11 8.0892081e-11 5.076e-05 0.0075827583 3.3203683e-05 4.8986543e-05 0.011860576 + 27370 10000 6.2723454e-11 8.1057587e-11 5.076e-05 0.0075827584 3.3203683e-05 4.8986543e-05 0.011860576 +CFD Coupling established at step 27375 + 27376 10000 6.280687e-11 8.1052481e-11 5.076e-05 0.0075827584 3.3203683e-05 4.8986543e-05 0.011860576 +Loop time of 0.0608849 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.35828e-05 8.19791e-05 -4.84908e-05) +[1] Ur = (0.00589749 -0.0012153 0.246163) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17099 +[1] nuf = 1.70796e-05 +[1] voidfraction = 0.41543 +[1] Rep = 0 +[1] betaP = 4726.03 +[1] drag = (1.45936e-08 -3.00731e-09 6.09141e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.7441e-07 4.92608e-06 -2.21861e-06) +[1] Ur = (0.00185625 -1.97437e-06 0.208049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14188 +[1] nuf = 1.75149e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.21694e-09 -4.48528e-12 4.72635e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693865 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.00076e-05 -2.49516e-05 -0.00505057) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0121715, Final residual = 8.21995e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0131428, Final residual = 5.43871e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.62263e-05, Final residual = 1.51747e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00109508, Final residual = 1.0261e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.31435e-05, Final residual = 3.26082e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.34098e-05, global = -2.72002e-06, cumulative = 0.131914 +rho max/min : 1.18657 1.12493 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.60211e-06, Final residual = 1.60211e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.89357e-06, Final residual = 1.89357e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.50923e-08, Final residual = 7.50923e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109718, Final residual = 1.0292e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.84835e-06, Final residual = 7.37059e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.68281e-05, global = -5.4213e-06, cumulative = 0.131908 +rho max/min : 1.18657 1.12493 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.09538e-07, Final residual = 6.09538e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.50482e-07, Final residual = 7.50482e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.13172e-08, Final residual = 7.13172e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109863, Final residual = 1.0277e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18797e-06, Final residual = 6.31225e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.02648e-05, global = -8.10558e-06, cumulative = 0.1319 +rho max/min : 1.18657 1.12493 +ExecutionTime = 107.21 s ClockTime = 107 s + +Courant Number mean: 0.0117919 max: 0.0309003 +Time = 0.174 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27376 10000 6.280687e-11 8.1052481e-11 5.076e-05 0.0075827584 3.3238935e-05 4.9002986e-05 0.011848875 + 27380 10000 6.2628777e-11 8.0914464e-11 5.076e-05 0.0075827584 3.3238935e-05 4.9002986e-05 0.011848875 + 27390 10000 6.2103095e-11 8.0668975e-11 5.076e-05 0.0075827583 3.3238935e-05 4.9002986e-05 0.011848875 +CFD Coupling established at step 27400 + 27400 10000 6.1826897e-11 8.0529154e-11 5.076e-05 0.0075827582 3.3238935e-05 4.9002986e-05 0.011848875 + 27401 10000 6.1823043e-11 8.051964e-11 5.076e-05 0.0075827582 3.3238935e-05 4.9002986e-05 0.011848875 +Loop time of 0.061312 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.03384e-05 8.3704e-05 -3.23031e-05) +[1] Ur = (0.0058649 -0.00121761 0.246145) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17099 +[1] nuf = 1.70796e-05 +[1] voidfraction = 0.41543 +[1] Rep = 0 +[1] betaP = 4725.99 +[1] drag = (1.45128e-08 -3.01301e-09 6.09091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.78484e-06 1.0384e-05 -5.34979e-07) +[1] Ur = (0.00185432 -7.96779e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14188 +[1] nuf = 1.75149e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.21256e-09 -1.81008e-11 4.72631e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693529 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.1371e-05 -1.64485e-05 -0.00509256) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0116068, Final residual = 6.56542e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0103822, Final residual = 3.83547e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.8117e-05, Final residual = 1.81035e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110074, Final residual = 1.0297e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.89494e-05, Final residual = 2.68695e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.34671e-05, global = -2.67571e-06, cumulative = 0.131898 +rho max/min : 1.18661 1.12493 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.44027e-06, Final residual = 1.44027e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7412e-06, Final residual = 1.7412e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.74416e-08, Final residual = 7.74416e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110349, Final residual = 1.03148e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.27381e-06, Final residual = 9.84434e-07, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.69544e-05, global = -5.33335e-06, cumulative = 0.131892 +rho max/min : 1.18661 1.12493 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.58059e-07, Final residual = 5.58059e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.04393e-07, Final residual = 7.04393e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.42732e-08, Final residual = 7.42732e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110604, Final residual = 1.0315e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.3302e-06, Final residual = 8.25568e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.04733e-05, global = -7.97267e-06, cumulative = 0.131884 +rho max/min : 1.18661 1.12493 +ExecutionTime = 107.37 s ClockTime = 108 s + +Courant Number mean: 0.0117919 max: 0.030898 +Time = 0.17425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27401 10000 6.1823043e-11 8.051964e-11 5.076e-05 0.0075827582 3.3236866e-05 4.9018295e-05 0.011855897 + 27410 10000 6.1926624e-11 8.0666017e-11 5.076e-05 0.007582758 3.3236866e-05 4.9018295e-05 0.011855897 + 27420 10000 6.2265672e-11 8.0920118e-11 5.076e-05 0.0075827578 3.3236866e-05 4.9018295e-05 0.011855897 +CFD Coupling established at step 27425 + 27426 10000 6.2489536e-11 8.108278e-11 5.076e-05 0.0075827576 3.3236866e-05 4.9018295e-05 0.011855897 +Loop time of 0.0618351 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.66322e-05 4.20181e-05 3.01731e-06) +[1] Ur = (0.00587029 -0.00117347 0.24611) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17099 +[1] nuf = 1.70796e-05 +[1] voidfraction = 0.41543 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.45259e-08 -2.90373e-09 6.08996e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.62067e-06 1.08909e-05 8.40381e-07) +[1] Ur = (0.00185427 -8.52206e-06 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14188 +[1] nuf = 1.75149e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.21245e-09 -1.936e-11 4.72629e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693775 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.66906e-06 -1.85031e-05 -0.0050425) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0109786, Final residual = 6.21492e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00870029, Final residual = 7.46099e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.23074e-05, Final residual = 1.20038e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110864, Final residual = 1.03352e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.52387e-05, Final residual = 3.27349e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.35522e-05, global = -2.60558e-06, cumulative = 0.131882 +rho max/min : 1.18658 1.12493 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.45699e-06, Final residual = 1.45699e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.72358e-06, Final residual = 1.72358e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.92334e-08, Final residual = 8.92334e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00111187, Final residual = 1.03637e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.78217e-06, Final residual = 8.95936e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.71274e-05, global = -5.20046e-06, cumulative = 0.131877 +rho max/min : 1.18658 1.12493 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.94894e-07, Final residual = 5.94894e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.13575e-07, Final residual = 7.13575e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.5945e-08, Final residual = 8.5945e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00111433, Final residual = 1.03644e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.20039e-06, Final residual = 6.50377e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.07301e-05, global = -7.77806e-06, cumulative = 0.131869 +rho max/min : 1.18658 1.12493 +ExecutionTime = 107.52 s ClockTime = 108 s + +Courant Number mean: 0.0117919 max: 0.0308959 +Time = 0.1745 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27426 10000 6.2489536e-11 8.108278e-11 5.076e-05 0.0075827576 3.3216026e-05 4.9043298e-05 0.011885667 + 27430 10000 6.2637717e-11 8.1187842e-11 5.076e-05 0.0075827575 3.3216026e-05 4.9043298e-05 0.011885667 + 27440 10000 6.3029584e-11 8.1441342e-11 5.076e-05 0.0075827571 3.3216026e-05 4.9043298e-05 0.011885667 +CFD Coupling established at step 27450 + 27450 10000 6.3365814e-11 8.170351e-11 5.076e-05 0.0075827568 3.3216026e-05 4.9043298e-05 0.011885667 + 27451 10000 6.3397615e-11 8.1731464e-11 5.076e-05 0.0075827567 3.3216026e-05 4.9043298e-05 0.011885667 +Loop time of 0.0614479 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.82039e-05 -2.40448e-05 3.87517e-05) +[1] Ur = (0.00588742 -0.00110464 0.246076) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70796e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.86 +[1] drag = (1.45681e-08 -2.73337e-09 6.08904e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.0668e-06 4.01682e-06 1.77768e-06) +[1] Ur = (0.00185408 -1.52743e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14189 +[1] nuf = 1.75149e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.212e-09 -3.46995e-12 4.72627e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69366 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.01529e-06 -2.23122e-05 -0.00504686) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0111021, Final residual = 5.56204e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0070941, Final residual = 5.58973e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.86423e-05, Final residual = 1.09324e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0011171, Final residual = 1.0384e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.18653e-05, Final residual = 2.4932e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.36396e-05, global = -2.56243e-06, cumulative = 0.131866 +rho max/min : 1.18657 1.12494 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.33277e-06, Final residual = 1.33277e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.56352e-06, Final residual = 1.56352e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.83323e-08, Final residual = 8.83323e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00112033, Final residual = 1.04088e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.96337e-06, Final residual = 7.70263e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.73053e-05, global = -5.1056e-06, cumulative = 0.131861 +rho max/min : 1.18657 1.12494 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.76599e-07, Final residual = 5.76599e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.86722e-07, Final residual = 6.86722e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.56194e-08, Final residual = 8.56194e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00112286, Final residual = 1.04145e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.142e-06, Final residual = 6.46868e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.10002e-05, global = -7.62818e-06, cumulative = 0.131853 +rho max/min : 1.18657 1.12494 +ExecutionTime = 107.67 s ClockTime = 108 s + +Courant Number mean: 0.0117919 max: 0.0308941 +Time = 0.17475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27451 10000 6.3397615e-11 8.1731464e-11 5.076e-05 0.0075827567 3.3195177e-05 4.9052053e-05 0.011867143 + 27460 10000 6.3690981e-11 8.2003002e-11 5.076e-05 0.0075827563 3.3195177e-05 4.9052053e-05 0.011867143 + 27470 10000 6.4073528e-11 8.235166e-11 5.076e-05 0.0075827558 3.3195177e-05 4.9052053e-05 0.011867143 +CFD Coupling established at step 27475 + 27476 10000 6.4324586e-11 8.2582133e-11 5.076e-05 0.0075827555 3.3195177e-05 4.9052053e-05 0.011867143 +Loop time of 0.0611997 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.96894e-05 -7.78598e-05 5.31142e-05) +[1] Ur = (0.00589252 -0.0010497 0.246067) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70797e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.85 +[1] drag = (1.45807e-08 -2.59742e-09 6.08879e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.81242e-06 -5.77172e-06 1.71828e-06) +[1] Ur = (0.0018514 8.57885e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14189 +[1] nuf = 1.75149e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.20593e-09 1.9489e-11 4.72626e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693733 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.45312e-05 -1.87186e-05 -0.00506661) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00886329, Final residual = 4.69281e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00702734, Final residual = 2.88076e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.32507e-05, Final residual = 1.22962e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00112557, Final residual = 1.04401e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.83319e-05, Final residual = 2.62804e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.37263e-05, global = -2.50128e-06, cumulative = 0.131851 +rho max/min : 1.18658 1.12494 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.26791e-06, Final residual = 1.26791e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.49318e-06, Final residual = 1.49318e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.42613e-08, Final residual = 9.42613e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00112843, Final residual = 1.04599e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.04368e-06, Final residual = 9.58326e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.74742e-05, global = -4.98059e-06, cumulative = 0.131846 +rho max/min : 1.18658 1.12494 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.19567e-07, Final residual = 6.19567e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.62331e-07, Final residual = 6.62331e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.19342e-08, Final residual = 9.19342e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00113072, Final residual = 1.04692e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.23045e-06, Final residual = 7.73461e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.12478e-05, global = -7.43822e-06, cumulative = 0.131839 +rho max/min : 1.18658 1.12494 +ExecutionTime = 107.82 s ClockTime = 108 s + +Courant Number mean: 0.0117919 max: 0.0308926 +Time = 0.175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27476 10000 6.4324586e-11 8.2582133e-11 5.076e-05 0.0075827555 3.316901e-05 4.9060362e-05 0.01185317 + 27480 10000 6.4498443e-11 8.2743149e-11 5.076e-05 0.0075827553 3.316901e-05 4.9060362e-05 0.01185317 + 27490 10000 6.4634799e-11 8.2742518e-11 5.076e-05 0.0075827546 3.316901e-05 4.9060362e-05 0.01185317 +CFD Coupling established at step 27500 + 27500 10000 6.3293363e-11 8.1931336e-11 5.076e-05 0.007582754 3.316901e-05 4.9060362e-05 0.01185317 + 27501 10000 6.3146508e-11 8.1850168e-11 5.076e-05 0.0075827539 3.316901e-05 4.9060362e-05 0.01185317 +Loop time of 0.0606754 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.27706e-05 -9.39121e-05 3.624e-05) +[1] Ur = (0.00589499 -0.00103393 0.246089) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70797e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.4587e-08 -2.55843e-09 6.08941e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.53061e-06 -1.03549e-05 4.28195e-07) +[1] Ur = (0.0018489 1.36979e-05 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14189 +[1] nuf = 1.75149e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.20023e-09 3.11181e-11 4.72627e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693625 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.34869e-05 -2.17897e-05 -0.00504881) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0070102, Final residual = 4.34102e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00599613, Final residual = 3.24869e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.65521e-05, Final residual = 9.384e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00113312, Final residual = 1.04834e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.56849e-05, Final residual = 2.33503e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.38031e-05, global = -2.44367e-06, cumulative = 0.131836 +rho max/min : 1.18657 1.12494 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.18262e-06, Final residual = 1.18262e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.39664e-06, Final residual = 1.39664e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.61011e-08, Final residual = 9.61011e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00113574, Final residual = 1.0504e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.65862e-06, Final residual = 9.07994e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.7625e-05, global = -4.8633e-06, cumulative = 0.131831 +rho max/min : 1.18657 1.12494 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.15183e-07, Final residual = 5.15183e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.55437e-07, Final residual = 6.55437e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.38853e-08, Final residual = 9.38853e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00113767, Final residual = 1.05131e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15777e-06, Final residual = 8.06388e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.14682e-05, global = -7.2602e-06, cumulative = 0.131824 +rho max/min : 1.18657 1.12494 +ExecutionTime = 107.97 s ClockTime = 108 s + +Courant Number mean: 0.0117918 max: 0.0308913 +Time = 0.17525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27501 10000 6.3146508e-11 8.1850168e-11 5.076e-05 0.0075827539 3.3114014e-05 4.9076707e-05 0.011877478 + 27510 10000 6.1636759e-11 8.0980624e-11 5.076e-05 0.0075827532 3.3114014e-05 4.9076707e-05 0.011877478 + 27520 10000 5.9720469e-11 7.9955313e-11 5.076e-05 0.0075827525 3.3114014e-05 4.9076707e-05 0.011877478 +CFD Coupling established at step 27525 + 27526 10000 5.8491169e-11 7.9379321e-11 5.076e-05 0.007582752 3.3114014e-05 4.9076707e-05 0.011877478 +Loop time of 0.0610892 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.10373e-06 -8.23977e-05 9.11872e-06) +[1] Ur = (0.00591543 -0.00104751 0.246116) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70797e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.97 +[1] drag = (1.46378e-08 -2.59208e-09 6.09017e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.37987e-06 -7.32528e-06 -1.15293e-06) +[1] Ur = (0.00184962 1.09548e-05 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14189 +[1] nuf = 1.75148e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.20189e-09 2.48865e-11 4.72629e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693758 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.39118e-05 -2.36601e-05 -0.00504605) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00911714, Final residual = 2.4642e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00556728, Final residual = 4.71623e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.63847e-05, Final residual = 1.02724e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00113967, Final residual = 1.05231e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.29909e-05, Final residual = 2.23024e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.38663e-05, global = -2.37592e-06, cumulative = 0.131822 +rho max/min : 1.18657 1.12494 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.07924e-06, Final residual = 1.07924e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.26023e-06, Final residual = 1.26023e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.26137e-08, Final residual = 8.26137e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114176, Final residual = 1.05427e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.63314e-06, Final residual = 8.89394e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.7746e-05, global = -4.72007e-06, cumulative = 0.131817 +rho max/min : 1.18657 1.12494 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.18776e-07, Final residual = 5.18776e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.54579e-07, Final residual = 6.54579e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.10812e-08, Final residual = 8.10812e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114317, Final residual = 1.05411e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18458e-06, Final residual = 6.35575e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.16403e-05, global = -7.03867e-06, cumulative = 0.13181 +rho max/min : 1.18657 1.12494 +ExecutionTime = 108.13 s ClockTime = 108 s + +Courant Number mean: 0.0117918 max: 0.0308902 +Time = 0.1755 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27526 10000 5.8491169e-11 7.9379321e-11 5.076e-05 0.007582752 3.3104095e-05 4.9066912e-05 0.011868436 + 27530 10000 5.764366e-11 7.9016526e-11 5.076e-05 0.0075827517 3.3104095e-05 4.9066912e-05 0.011868436 + 27540 10000 5.5476571e-11 7.8150601e-11 5.076e-05 0.0075827509 3.3104095e-05 4.9066912e-05 0.011868436 +CFD Coupling established at step 27550 + 27550 10000 5.3290512e-11 7.7271804e-11 5.076e-05 0.00758275 3.3104095e-05 4.9066912e-05 0.011868436 + 27551 10000 5.3074088e-11 7.7180331e-11 5.076e-05 0.0075827499 3.3104095e-05 4.9066912e-05 0.011868436 +Loop time of 0.0610224 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.54863e-05 -7.78926e-05 -9.12966e-06) +[1] Ur = (0.00593727 -0.00105603 0.246131) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70797e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.01 +[1] drag = (1.4692e-08 -2.61317e-09 6.09059e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.66801e-06 -1.41278e-07 -2.25504e-06) +[1] Ur = (0.0018524 3.59212e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14189 +[1] nuf = 1.75148e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.20821e-09 8.1604e-12 4.72631e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69368 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.06301e-05 -2.82719e-05 -0.00509514) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00939569, Final residual = 8.43452e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00815762, Final residual = 1.69882e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.11156e-05, Final residual = 7.2425e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00114495, Final residual = 1.05602e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.10123e-05, Final residual = 2.01248e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.39142e-05, global = -2.29715e-06, cumulative = 0.131808 +rho max/min : 1.18664 1.12494 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.91263e-07, Final residual = 9.91263e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.19118e-06, Final residual = 1.19118e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.75373e-08, Final residual = 7.75373e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114638, Final residual = 1.05658e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.43661e-06, Final residual = 9.1836e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.78374e-05, global = -4.56687e-06, cumulative = 0.131803 +rho max/min : 1.18664 1.12494 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.77278e-07, Final residual = 4.77278e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.17236e-07, Final residual = 6.17236e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.61552e-08, Final residual = 7.61552e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114737, Final residual = 1.05669e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17082e-06, Final residual = 7.55757e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.17692e-05, global = -6.81211e-06, cumulative = 0.131796 +rho max/min : 1.18664 1.12494 +ExecutionTime = 108.28 s ClockTime = 108 s + +Courant Number mean: 0.0117917 max: 0.0308893 +Time = 0.17575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27551 10000 5.3074088e-11 7.7180331e-11 5.076e-05 0.0075827499 3.3120811e-05 4.9031516e-05 0.011835622 + 27560 10000 5.1225189e-11 7.6320329e-11 5.076e-05 0.0075827491 3.3120811e-05 4.9031516e-05 0.011835622 + 27570 10000 4.9303312e-11 7.5288578e-11 5.076e-05 0.0075827482 3.3120811e-05 4.9031516e-05 0.011835622 +CFD Coupling established at step 27575 + 27576 10000 4.8230463e-11 7.464133e-11 5.076e-05 0.0075827477 3.3120811e-05 4.9031516e-05 0.011835622 +Loop time of 0.0613556 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.43401e-05 -5.4794e-05 -1.89302e-05) +[1] Ur = (0.00593457 -0.00108065 0.246135) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70797e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.02 +[1] drag = (1.46853e-08 -2.6741e-09 6.0907e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.18819e-06 7.62909e-06 -2.82141e-06) +[1] Ur = (0.00185552 -4.49906e-06 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14189 +[1] nuf = 1.75148e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.21529e-09 -1.02208e-11 4.72633e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693757 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.73603e-05 -2.17891e-05 -0.0050409) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0103884, Final residual = 1.60952e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00546078, Final residual = 5.82301e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.84869e-05, Final residual = 9.66144e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00114805, Final residual = 1.05696e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.05751e-05, Final residual = 9.03902e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.56472e-05, global = -2.22489e-06, cumulative = 0.131794 +rho max/min : 1.1866 1.12495 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.36843e-06, Final residual = 5.36843e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.44457e-06, Final residual = 6.44457e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05421e-07, Final residual = 1.05421e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00115209, Final residual = 1.06219e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.32373e-05, Final residual = 1.29694e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.95965e-05, global = -4.41548e-06, cumulative = 0.13179 +rho max/min : 1.1866 1.12495 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.18141e-07, Final residual = 7.18141e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.12371e-06, Final residual = 1.12371e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.66634e-08, Final residual = 9.66634e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114945, Final residual = 1.05653e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.94821e-06, Final residual = 9.58781e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.35405e-05, global = -6.58242e-06, cumulative = 0.131783 +rho max/min : 1.1866 1.12495 +ExecutionTime = 108.43 s ClockTime = 109 s + +Courant Number mean: 0.0117916 max: 0.0308889 +Time = 0.176 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27576 10000 4.8230463e-11 7.464133e-11 5.076e-05 0.0075827477 3.3123021e-05 4.9010956e-05 0.011885559 + 27580 10000 4.7522762e-11 7.4202819e-11 5.076e-05 0.0075827473 3.3123021e-05 4.9010956e-05 0.011885559 + 27590 10000 4.6050752e-11 7.3105383e-11 5.076e-05 0.0075827464 3.3123021e-05 4.9010956e-05 0.011885559 +CFD Coupling established at step 27600 + 27600 10000 4.4824547e-11 7.2034485e-11 5.076e-05 0.0075827456 3.3123021e-05 4.9010956e-05 0.011885559 + 27601 10000 4.4713505e-11 7.1929808e-11 5.076e-05 0.0075827455 3.3123021e-05 4.9010956e-05 0.011885559 +Loop time of 0.061967 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.98593e-06 -2.89643e-05 -2.10441e-05) +[1] Ur = (0.00589646 -0.00111309 0.246125) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70797e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726 +[1] drag = (1.45909e-08 -2.75438e-09 6.09042e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.88881e-06 1.269e-05 -2.85456e-06) +[1] Ur = (0.001858 -1.11508e-05 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14189 +[1] nuf = 1.75148e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.22093e-09 -2.53318e-11 4.72635e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693829 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.98196e-05 -2.01733e-05 -0.00506078) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0111425, Final residual = 7.13203e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00806709, Final residual = 3.72991e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.41317e-05, Final residual = 5.89395e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0011499, Final residual = 1.05627e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.76234e-05, Final residual = 4.28625e-06, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.39621e-05, global = -2.13874e-06, cumulative = 0.131781 +rho max/min : 1.18657 1.12495 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.83506e-06, Final residual = 1.83506e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.10381e-06, Final residual = 2.10381e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.24739e-08, Final residual = 8.24739e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00115114, Final residual = 1.05806e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.06073e-06, Final residual = 9.88129e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.79146e-05, global = -4.25693e-06, cumulative = 0.131777 +rho max/min : 1.18657 1.12495 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.6324e-07, Final residual = 5.6324e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.0085e-06, Final residual = 1.0085e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.90467e-08, Final residual = 7.90467e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114978, Final residual = 1.05538e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.41402e-06, Final residual = 7.42621e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.18588e-05, global = -6.35084e-06, cumulative = 0.13177 +rho max/min : 1.18657 1.12495 +ExecutionTime = 108.58 s ClockTime = 109 s + +Courant Number mean: 0.0117916 max: 0.0308883 +Time = 0.17625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27601 10000 4.4713505e-11 7.1929808e-11 5.076e-05 0.0075827455 3.3134413e-05 4.8624606e-05 0.011881127 + 27610 10000 4.3822996e-11 7.1017472e-11 5.076e-05 0.0075827448 3.3134413e-05 4.8624606e-05 0.011881127 + 27620 10000 4.306999e-11 7.0081647e-11 5.076e-05 0.007582744 3.3134413e-05 4.8624606e-05 0.011881127 +CFD Coupling established at step 27625 + 27626 10000 4.2715839e-11 6.9570673e-11 5.076e-05 0.0075827435 3.3134413e-05 4.8624606e-05 0.011881127 +Loop time of 0.0616732 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.18609e-05 -1.64642e-06 -1.28082e-05) +[1] Ur = (0.0058537 -0.00114243 0.246105) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70797e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.4485e-08 -2.82695e-09 6.08989e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.00877e-06 1.25082e-05 -2.1887e-06) +[1] Ur = (0.00185808 -1.22985e-05 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14189 +[1] nuf = 1.75148e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.2211e-09 -2.79391e-11 4.72634e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693793 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.48875e-05 -2.69312e-05 -0.0050343) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0103203, Final residual = 7.00191e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00549384, Final residual = 7.38137e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.40924e-05, Final residual = 7.98348e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00114913, Final residual = 1.05456e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.65004e-05, Final residual = 2.86806e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.39428e-05, global = -2.07546e-06, cumulative = 0.131768 +rho max/min : 1.18657 1.12495 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.57338e-06, Final residual = 1.57338e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.92488e-06, Final residual = 1.92488e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.94649e-08, Final residual = 7.94649e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114912, Final residual = 1.05416e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.77679e-06, Final residual = 8.24874e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.78731e-05, global = -4.11665e-06, cumulative = 0.131764 +rho max/min : 1.18657 1.12495 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.45897e-07, Final residual = 5.45897e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.21857e-07, Final residual = 7.21857e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.69152e-08, Final residual = 7.69152e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114769, Final residual = 1.05216e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17344e-06, Final residual = 6.42869e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.17903e-05, global = -6.12909e-06, cumulative = 0.131758 +rho max/min : 1.18657 1.12495 +ExecutionTime = 108.74 s ClockTime = 109 s + +Courant Number mean: 0.0117915 max: 0.0308879 +Time = 0.1765 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27626 10000 4.2715839e-11 6.9570673e-11 5.076e-05 0.0075827435 3.3150368e-05 4.8387437e-05 0.011848302 + 27630 10000 4.2523631e-11 6.9255343e-11 5.076e-05 0.0075827432 3.3150368e-05 4.8387437e-05 0.011848302 + 27640 10000 4.2112289e-11 6.8436683e-11 5.076e-05 0.0075827425 3.3150368e-05 4.8387437e-05 0.011848302 +CFD Coupling established at step 27650 + 27650 10000 4.1756096e-11 6.7712115e-11 5.076e-05 0.0075827418 3.3150368e-05 4.8387437e-05 0.011848302 + 27651 10000 4.1724442e-11 6.7648744e-11 5.076e-05 0.0075827417 3.3150368e-05 4.8387437e-05 0.011848302 +Loop time of 0.0616123 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.17668e-05 3.66541e-05 -5.90797e-07) +[1] Ur = (0.00583831 -0.00117908 0.24609) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70797e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.44469e-08 -2.91762e-09 6.08949e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.13241e-06 7.50949e-06 -8.18068e-07) +[1] Ur = (0.0018554 -7.97196e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14189 +[1] nuf = 1.75148e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.215e-09 -1.81103e-11 4.72632e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693655 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.88889e-05 -2.4712e-05 -0.00506668) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0101729, Final residual = 4.36269e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00884731, Final residual = 7.49744e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.01289e-05, Final residual = 9.94353e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00114627, Final residual = 1.05038e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.65496e-05, Final residual = 3.57586e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.39107e-05, global = -1.98817e-06, cumulative = 0.131756 +rho max/min : 1.18657 1.12495 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.12949e-06, Final residual = 1.12949e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.34967e-06, Final residual = 1.34967e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.86292e-08, Final residual = 6.86292e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114625, Final residual = 1.05036e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.907e-06, Final residual = 9.45503e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.77983e-05, global = -3.94764e-06, cumulative = 0.131752 +rho max/min : 1.18657 1.12495 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.05839e-07, Final residual = 5.05839e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.4845e-07, Final residual = 6.4845e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.68315e-08, Final residual = 6.68315e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114353, Final residual = 1.04694e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.25014e-06, Final residual = 8.00135e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.16636e-05, global = -5.88017e-06, cumulative = 0.131746 +rho max/min : 1.18657 1.12495 +ExecutionTime = 108.89 s ClockTime = 109 s + +Courant Number mean: 0.0117914 max: 0.0308876 +Time = 0.17675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27651 10000 4.1724442e-11 6.7648744e-11 5.076e-05 0.0075827417 3.3182311e-05 4.8314005e-05 0.011866438 + 27660 10000 4.1482665e-11 6.7155802e-11 5.076e-05 0.0075827411 3.3182311e-05 4.8314005e-05 0.011866438 + 27670 10000 4.1349666e-11 6.6793555e-11 5.076e-05 0.0075827405 3.3182311e-05 4.8314005e-05 0.011866438 +CFD Coupling established at step 27675 + 27676 10000 4.1318784e-11 6.6669123e-11 5.076e-05 0.0075827402 3.3182311e-05 4.8314005e-05 0.011866438 +Loop time of 0.0610161 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.67448e-05 7.48114e-05 -7.39843e-08) +[1] Ur = (0.00585891 -0.00121377 0.246092) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70797e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.44979e-08 -3.00347e-09 6.08954e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.08763e-06 -5.26481e-07 7.73528e-07) +[1] Ur = (0.00185254 -1.21435e-07 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1419 +[1] nuf = 1.75147e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.20851e-09 -2.7587e-13 4.72628e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693687 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.54387e-05 -2.14928e-05 -0.00502007) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00808214, Final residual = 4.34759e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00662074, Final residual = 8.52214e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.2207e-05, Final residual = 9.7743e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00114175, Final residual = 1.04479e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.36368e-05, Final residual = 3.31477e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.38515e-05, global = -1.89846e-06, cumulative = 0.131744 +rho max/min : 1.18657 1.12495 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.00149e-06, Final residual = 1.00149e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.24802e-06, Final residual = 1.24802e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.19035e-08, Final residual = 7.19035e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00114058, Final residual = 1.04379e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.64731e-06, Final residual = 9.42273e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.76752e-05, global = -3.77674e-06, cumulative = 0.13174 +rho max/min : 1.18657 1.12495 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.72515e-07, Final residual = 4.72515e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.16665e-07, Final residual = 6.16665e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.03305e-08, Final residual = 7.03305e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00113788, Final residual = 1.04026e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16221e-06, Final residual = 6.93189e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.14716e-05, global = -5.62955e-06, cumulative = 0.131735 +rho max/min : 1.18657 1.12496 +ExecutionTime = 109.04 s ClockTime = 109 s + +Courant Number mean: 0.0117914 max: 0.0308873 +Time = 0.177 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27676 10000 4.1318784e-11 6.6669123e-11 5.076e-05 0.0075827402 3.3201585e-05 4.828696e-05 0.011873129 + 27680 10000 4.1316279e-11 6.6617287e-11 5.076e-05 0.00758274 3.3201585e-05 4.828696e-05 0.011873129 + 27690 10000 4.1392915e-11 6.6564313e-11 5.076e-05 0.0075827395 3.3201585e-05 4.828696e-05 0.011873129 +CFD Coupling established at step 27700 + 27700 10000 4.1558656e-11 6.657074e-11 5.076e-05 0.0075827391 3.3201585e-05 4.828696e-05 0.011873129 + 27701 10000 4.1577943e-11 6.6572412e-11 5.076e-05 0.0075827391 3.3201585e-05 4.828696e-05 0.011873129 +Loop time of 0.0607321 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.58088e-05 9.41887e-05 -3.48443e-06) +[1] Ur = (0.00590477 -0.00123182 0.2461) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70797e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.46114e-08 -3.04815e-09 6.08975e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.25452e-06 -8.03466e-06 1.65476e-06) +[1] Ur = (0.00185112 7.47482e-06 0.208044) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1419 +[1] nuf = 1.75147e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.20528e-09 1.69809e-11 4.72625e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693669 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.67367e-05 -1.87735e-05 -0.00504769) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00894815, Final residual = 3.14583e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00895634, Final residual = 5.52562e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.0516e-05, Final residual = 1.53383e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00113556, Final residual = 1.03792e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.88706e-05, Final residual = 2.87908e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.37745e-05, global = -1.82739e-06, cumulative = 0.131733 +rho max/min : 1.18657 1.12496 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.94953e-07, Final residual = 7.94953e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04448e-06, Final residual = 1.04448e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.46396e-08, Final residual = 5.46396e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00113361, Final residual = 1.03572e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.1257e-06, Final residual = 7.71275e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.75155e-05, global = -3.6262e-06, cumulative = 0.131729 +rho max/min : 1.18657 1.12496 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.08569e-07, Final residual = 4.08569e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.35755e-07, Final residual = 5.35755e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.35318e-08, Final residual = 5.35318e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00113063, Final residual = 1.03239e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.89376e-07, Final residual = 9.89376e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.12229e-05, global = -5.39613e-06, cumulative = 0.131724 +rho max/min : 1.18657 1.12496 +ExecutionTime = 109.19 s ClockTime = 109 s + +Courant Number mean: 0.0117914 max: 0.030887 +Time = 0.17725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27701 10000 4.1577943e-11 6.6572412e-11 5.076e-05 0.0075827391 3.3231597e-05 4.8273356e-05 0.011859078 + 27710 10000 4.176096e-11 6.6576833e-11 5.076e-05 0.0075827387 3.3231597e-05 4.8273356e-05 0.011859078 + 27720 10000 4.1936666e-11 6.6528956e-11 5.076e-05 0.0075827384 3.3231597e-05 4.8273356e-05 0.011859078 +CFD Coupling established at step 27725 + 27726 10000 4.2013164e-11 6.6459087e-11 5.076e-05 0.0075827382 3.3231597e-05 4.8273356e-05 0.011859078 +Loop time of 0.0611024 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.64802e-05 8.55045e-05 -3.37606e-06) +[1] Ur = (0.00595979 -0.00122429 0.246104) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70797e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.47476e-08 -3.02951e-09 6.08987e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.83152e-06 -1.17787e-05 1.6935e-06) +[1] Ur = (0.00185144 1.13624e-05 0.208043) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1419 +[1] nuf = 1.75147e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.206e-09 2.58125e-11 4.72622e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693648 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.64062e-06 -1.71547e-05 -0.00502319) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0113514, Final residual = 1.68416e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00843607, Final residual = 5.05893e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.96354e-06, Final residual = 9.96354e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00112801, Final residual = 1.02978e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.66386e-05, Final residual = 2.08662e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.36803e-05, global = -1.74361e-06, cumulative = 0.131722 +rho max/min : 1.18657 1.12496 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.03362e-06, Final residual = 2.03362e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.30901e-06, Final residual = 3.30901e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.65095e-08, Final residual = 5.65095e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00112549, Final residual = 1.02734e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.94949e-06, Final residual = 8.49117e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.7323e-05, global = -3.45764e-06, cumulative = 0.131719 +rho max/min : 1.18657 1.12496 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.88462e-07, Final residual = 3.88462e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.61957e-07, Final residual = 5.61957e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.33489e-08, Final residual = 5.33489e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00112232, Final residual = 1.02458e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04531e-06, Final residual = 6.98067e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.09281e-05, global = -5.14303e-06, cumulative = 0.131714 +rho max/min : 1.18657 1.12496 +ExecutionTime = 109.34 s ClockTime = 110 s + +Courant Number mean: 0.0117914 max: 0.0308868 +Time = 0.1775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27726 10000 4.2013164e-11 6.6459087e-11 5.076e-05 0.0075827382 3.3276162e-05 4.826778e-05 0.011863067 + 27730 10000 4.2047666e-11 6.6392607e-11 5.076e-05 0.0075827381 3.3276162e-05 4.826778e-05 0.011863067 + 27740 10000 4.2105425e-11 6.6154199e-11 5.076e-05 0.0075827379 3.3276162e-05 4.826778e-05 0.011863067 +CFD Coupling established at step 27750 + 27750 10000 4.2107848e-11 6.5814029e-11 5.076e-05 0.0075827378 3.3276162e-05 4.826778e-05 0.011863067 + 27751 10000 4.210469e-11 6.5775646e-11 5.076e-05 0.0075827377 3.3276162e-05 4.826778e-05 0.011863067 +Loop time of 0.061353 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.74945e-05 5.17145e-05 -2.84617e-06) +[1] Ur = (0.00600085 -0.00119393 0.246108) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70797e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.48491e-08 -2.95438e-09 6.08995e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.74403e-06 -1.07616e-05 1.72602e-06) +[1] Ur = (0.00185424 1.05185e-05 0.208042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1419 +[1] nuf = 1.75147e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.21237e-09 2.38953e-11 4.7262e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693704 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.90901e-06 -1.15613e-05 -0.00504307) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0103463, Final residual = 9.5258e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.013511, Final residual = 1.19874e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.5213e-05, Final residual = 2.8176e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00111881, Final residual = 1.02158e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.51595e-05, Final residual = 8.12819e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.5266e-05, global = -1.6441e-06, cumulative = 0.131712 +rho max/min : 1.18657 1.12496 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.1614e-06, Final residual = 5.1614e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.8581e-06, Final residual = 7.8581e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.54035e-08, Final residual = 5.54035e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00111798, Final residual = 1.02594e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40715e-05, Final residual = 1.07395e-06, No Iterations 11 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.87995e-05, global = -3.26729e-06, cumulative = 0.131709 +rho max/min : 1.18657 1.12496 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.98013e-07, Final residual = 4.98013e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.74624e-07, Final residual = 8.74624e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.98456e-08, Final residual = 4.98456e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00111297, Final residual = 1.0165e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.63504e-06, Final residual = 8.03182e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.22891e-05, global = -4.86035e-06, cumulative = 0.131704 +rho max/min : 1.18657 1.12496 +ExecutionTime = 109.5 s ClockTime = 110 s + +Courant Number mean: 0.0117913 max: 0.0308862 +Time = 0.17775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27751 10000 4.210469e-11 6.5775646e-11 5.076e-05 0.0075827377 3.3292395e-05 4.8288464e-05 0.011865733 + 27760 10000 4.2061943e-11 6.5399445e-11 5.076e-05 0.0075827376 3.3292395e-05 4.8288464e-05 0.011865733 + 27770 10000 4.1952901e-11 6.4909029e-11 5.076e-05 0.0075827376 3.3292395e-05 4.8288464e-05 0.011865733 +CFD Coupling established at step 27775 + 27776 10000 4.1848999e-11 6.4586283e-11 5.076e-05 0.0075827376 3.3292395e-05 4.8288464e-05 0.011865733 +Loop time of 0.0615144 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.21517e-05 4.74282e-06 -4.3214e-07) +[1] Ur = (0.00602078 -0.00114225 0.246112) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70798e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.48984e-08 -2.8265e-09 6.09006e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.58161e-06 -5.66833e-06 1.89851e-06) +[1] Ur = (0.00185966 7.20436e-06 0.208042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1419 +[1] nuf = 1.75147e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (4.22469e-09 1.63665e-11 4.72619e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693401 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.23948e-06 -1.73794e-05 -0.00501912) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0112985, Final residual = 3.44682e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0110582, Final residual = 1.82857e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.01921e-05, Final residual = 1.63964e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00111036, Final residual = 1.01366e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.96873e-05, Final residual = 3.72339e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.34762e-05, global = -1.5693e-06, cumulative = 0.131702 +rho max/min : 1.18657 1.12496 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.22566e-06, Final residual = 1.22566e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.60087e-06, Final residual = 1.60087e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.10441e-08, Final residual = 5.10441e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110919, Final residual = 1.0131e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.3649e-06, Final residual = 8.48845e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.69127e-05, global = -3.11373e-06, cumulative = 0.131699 +rho max/min : 1.18657 1.12496 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.96893e-07, Final residual = 4.96893e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.75544e-07, Final residual = 9.75544e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.90044e-08, Final residual = 4.90044e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110542, Final residual = 1.00853e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.42027e-06, Final residual = 6.63106e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.03123e-05, global = -4.63011e-06, cumulative = 0.131694 +rho max/min : 1.18657 1.12496 +ExecutionTime = 109.65 s ClockTime = 110 s + +Courant Number mean: 0.0117913 max: 0.0308859 +Time = 0.178 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27776 10000 4.1848999e-11 6.4586283e-11 5.076e-05 0.0075827376 3.3333421e-05 4.8784888e-05 0.011867461 + 27780 10000 4.1774442e-11 6.4372261e-11 5.076e-05 0.0075827376 3.3333421e-05 4.8784888e-05 0.011867461 + 27790 10000 4.1594023e-11 6.3850873e-11 5.076e-05 0.0075827377 3.3333421e-05 4.8784888e-05 0.011867461 +CFD Coupling established at step 27800 + 27800 10000 4.1422083e-11 6.3399617e-11 5.076e-05 0.0075827378 3.3333421e-05 4.8784888e-05 0.011867461 + 27801 10000 4.1405854e-11 6.336015e-11 5.076e-05 0.0075827378 3.3333421e-05 4.8784888e-05 0.011867461 +Loop time of 0.0619714 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.74655e-05 -3.6216e-05 7.33627e-06) +[1] Ur = (0.00601772 -0.00110016 0.246106) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17098 +[1] nuf = 1.70798e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.48908e-08 -2.72233e-09 6.08986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.23017e-06 7.02456e-07 1.62008e-06) +[1] Ur = (0.00186357 1.73285e-06 0.208042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1419 +[1] nuf = 1.75147e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.23357e-09 3.93661e-12 4.7262e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69363 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.05299e-05 -2.56924e-05 -0.00502799) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0115556, Final residual = 1.78043e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0107368, Final residual = 9.73509e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.25363e-05, Final residual = 1.63934e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00110277, Final residual = 1.00559e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.58713e-05, Final residual = 2.95969e-06, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.33753e-05, global = -1.47616e-06, cumulative = 0.131693 +rho max/min : 1.18657 1.12496 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.78869e-07, Final residual = 8.78869e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15655e-06, Final residual = 1.15655e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.86255e-08, Final residual = 3.86255e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00110069, Final residual = 1.00363e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.64375e-06, Final residual = 9.30553e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.67135e-05, global = -2.9256e-06, cumulative = 0.13169 +rho max/min : 1.18657 1.12496 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.38697e-07, Final residual = 3.38697e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.0034e-07, Final residual = 6.0034e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.76822e-08, Final residual = 3.76822e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109748, Final residual = 1.00004e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.32912e-06, Final residual = 7.49771e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.00143e-05, global = -4.34615e-06, cumulative = 0.131686 +rho max/min : 1.18657 1.12497 +ExecutionTime = 109.8 s ClockTime = 110 s + +Courant Number mean: 0.0117913 max: 0.0308857 +Time = 0.17825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27801 10000 4.1405854e-11 6.336015e-11 5.076e-05 0.0075827378 3.3375819e-05 4.9021161e-05 0.011864374 + 27810 10000 4.1275429e-11 6.3060372e-11 5.076e-05 0.007582738 3.3375819e-05 4.9021161e-05 0.011864374 + 27820 10000 4.1169038e-11 6.2852011e-11 5.076e-05 0.0075827383 3.3375819e-05 4.9021161e-05 0.011864374 +CFD Coupling established at step 27825 + 27826 10000 4.1128849e-11 6.2792859e-11 5.076e-05 0.0075827384 3.3375819e-05 4.9021161e-05 0.011864374 +Loop time of 0.0617406 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.42655e-05 -5.72482e-05 9.84125e-06) +[1] Ur = (0.00600314 -0.00107932 0.2461) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17097 +[1] nuf = 1.70798e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.48546e-08 -2.67074e-09 6.0897e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.2872e-06 5.05202e-06 9.50281e-07) +[1] Ur = (0.00186411 -2.58534e-06 0.208043) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1419 +[1] nuf = 1.75146e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.2348e-09 -5.87324e-12 4.72623e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693674 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.6551e-06 -3.43968e-05 -0.005014) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0115796, Final residual = 7.27586e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.013864, Final residual = 5.47409e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.01736e-05, Final residual = 2.27174e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00109429, Final residual = 9.97139e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.70026e-05, Final residual = 1.90719e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.32638e-05, global = -1.39001e-06, cumulative = 0.131684 +rho max/min : 1.18657 1.12497 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.36998e-07, Final residual = 7.36998e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.05688e-06, Final residual = 1.05688e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.61306e-08, Final residual = 3.61306e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00109172, Final residual = 9.94372e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.47386e-06, Final residual = 9.61965e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.64896e-05, global = -2.75031e-06, cumulative = 0.131682 +rho max/min : 1.18657 1.12497 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.23718e-07, Final residual = 3.23718e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.91655e-07, Final residual = 4.91655e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.53857e-08, Final residual = 3.53857e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00108868, Final residual = 9.9107e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.30883e-06, Final residual = 7.00905e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.96768e-05, global = -4.08099e-06, cumulative = 0.131677 +rho max/min : 1.18657 1.12497 +ExecutionTime = 109.96 s ClockTime = 110 s + +Courant Number mean: 0.0117914 max: 0.0308855 +Time = 0.1785 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27826 10000 4.1128849e-11 6.2792859e-11 5.076e-05 0.0075827384 3.3372345e-05 4.9071492e-05 0.011861622 + 27830 10000 4.1111571e-11 6.2780896e-11 5.076e-05 0.0075827386 3.3372345e-05 4.9071492e-05 0.011861622 + 27840 10000 4.1112085e-11 6.2815053e-11 5.076e-05 0.0075827389 3.3372345e-05 4.9071492e-05 0.011861622 +CFD Coupling established at step 27850 + 27850 10000 4.1155422e-11 6.2944259e-11 5.076e-05 0.0075827393 3.3372345e-05 4.9071492e-05 0.011861622 + 27851 10000 4.1162735e-11 6.2964063e-11 5.076e-05 0.0075827394 3.3372345e-05 4.9071492e-05 0.011861622 +Loop time of 0.0620668 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.23254e-05 -5.56082e-05 3.41221e-06) +[1] Ur = (0.00597939 -0.00108024 0.246104) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17097 +[1] nuf = 1.70798e-05 +[1] voidfraction = 0.41543 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.47959e-08 -2.67304e-09 6.08981e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.00476e-06 6.24313e-06 6.54415e-08) +[1] Ur = (0.00186205 -3.89881e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1419 +[1] nuf = 1.75146e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.23011e-09 -8.85714e-12 4.72627e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693653 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.49677e-06 -3.57559e-05 -0.005022) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0112528, Final residual = 6.8962e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0122128, Final residual = 2.08269e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.70912e-06, Final residual = 9.70912e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00108558, Final residual = 9.88087e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.45927e-05, Final residual = 1.73248e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.31506e-05, global = -1.30365e-06, cumulative = 0.131676 +rho max/min : 1.18657 1.12497 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.22658e-07, Final residual = 6.22658e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.34182e-07, Final residual = 8.34182e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.4748e-08, Final residual = 3.4748e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00108284, Final residual = 9.85346e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.35912e-06, Final residual = 9.39983e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.62593e-05, global = -2.57679e-06, cumulative = 0.131674 +rho max/min : 1.18657 1.12497 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.34665e-07, Final residual = 3.34665e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.11751e-07, Final residual = 5.11751e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.31518e-08, Final residual = 3.31518e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00107947, Final residual = 9.81788e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.30684e-06, Final residual = 8.35907e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.93261e-05, global = -3.82031e-06, cumulative = 0.13167 +rho max/min : 1.18657 1.12497 +ExecutionTime = 110.11 s ClockTime = 110 s + +Courant Number mean: 0.0117914 max: 0.0308854 +Time = 0.17875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27851 10000 4.1162735e-11 6.2964063e-11 5.076e-05 0.0075827394 3.3345584e-05 4.9116776e-05 0.011863358 + 27860 10000 4.1246758e-11 6.3177433e-11 5.076e-05 0.0075827398 3.3345584e-05 4.9116776e-05 0.011863358 + 27870 10000 4.1374501e-11 6.3477173e-11 5.076e-05 0.0075827403 3.3345584e-05 4.9116776e-05 0.011863358 +CFD Coupling established at step 27875 + 27876 10000 4.1459408e-11 6.3680268e-11 5.076e-05 0.0075827406 3.3345584e-05 4.9116776e-05 0.011863358 +Loop time of 0.0610754 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.44642e-05 -3.17856e-05 -6.00783e-06) +[1] Ur = (0.00595038 -0.00110295 0.246112) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17097 +[1] nuf = 1.70798e-05 +[1] voidfraction = 0.41543 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.47241e-08 -2.72925e-09 6.09002e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.97978e-06 4.1396e-06 -7.89315e-07) +[1] Ur = (0.00185857 -2.08033e-06 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1419 +[1] nuf = 1.75146e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.22222e-09 -4.72599e-12 4.7263e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693679 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.55696e-06 -4.38266e-05 -0.0050121) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0113223, Final residual = 1.1123e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0109619, Final residual = 8.44473e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.08495e-05, Final residual = 1.93048e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00107625, Final residual = 9.77966e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.0558e-05, Final residual = 1.90924e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.30305e-05, global = -1.21672e-06, cumulative = 0.131669 +rho max/min : 1.18657 1.12497 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.13486e-07, Final residual = 5.13486e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.67593e-07, Final residual = 6.67593e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.8775e-08, Final residual = 2.8775e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00107341, Final residual = 9.7564e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.22722e-06, Final residual = 9.47192e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.60124e-05, global = -2.39881e-06, cumulative = 0.131666 +rho max/min : 1.18657 1.12497 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.90538e-07, Final residual = 2.90538e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.92487e-07, Final residual = 3.92487e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.83842e-08, Final residual = 2.83842e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00106949, Final residual = 9.71409e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17544e-06, Final residual = 6.91224e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.89471e-05, global = -3.55014e-06, cumulative = 0.131663 +rho max/min : 1.18657 1.12497 +ExecutionTime = 110.26 s ClockTime = 110 s + +Courant Number mean: 0.0117913 max: 0.0308851 +Time = 0.179 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27876 10000 4.1459408e-11 6.3680268e-11 5.076e-05 0.0075827406 3.3310215e-05 4.913244e-05 0.011868749 + 27880 10000 4.1518837e-11 6.3822544e-11 5.076e-05 0.0075827408 3.3310215e-05 4.913244e-05 0.011868749 + 27890 10000 4.1667763e-11 6.4192128e-11 5.076e-05 0.0075827415 3.3310215e-05 4.913244e-05 0.011868749 +CFD Coupling established at step 27900 + 27900 10000 4.1800533e-11 6.4564949e-11 5.076e-05 0.0075827421 3.3310215e-05 4.913244e-05 0.011868749 + 27901 10000 4.1813175e-11 6.4601654e-11 5.076e-05 0.0075827422 3.3310215e-05 4.913244e-05 0.011868749 +Loop time of 0.0606399 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.36162e-05 -3.24099e-06 -7.86305e-06) +[1] Ur = (0.00591206 -0.00112941 0.246113) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17097 +[1] nuf = 1.70798e-05 +[1] voidfraction = 0.41543 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.46293e-08 -2.7947e-09 6.09004e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.23426e-06 5.39607e-07 -1.64321e-06) +[1] Ur = (0.00185532 1.32103e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14191 +[1] nuf = 1.75146e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.21484e-09 3.00105e-12 4.72633e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693646 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.68983e-07 -4.54135e-05 -0.00500102) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00977041, Final residual = 1.20891e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0104936, Final residual = 2.13247e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.07173e-06, Final residual = 8.07173e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00106595, Final residual = 9.67891e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.9541e-05, Final residual = 1.88113e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.28914e-05, global = -1.1246e-06, cumulative = 0.131661 +rho max/min : 1.18657 1.12497 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.51095e-07, Final residual = 4.51095e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.87609e-07, Final residual = 5.87609e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.58727e-08, Final residual = 2.58727e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00106262, Final residual = 9.64849e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.28022e-06, Final residual = 9.9714e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.57327e-05, global = -2.21514e-06, cumulative = 0.131659 +rho max/min : 1.18657 1.12497 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.69259e-07, Final residual = 2.69259e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.71384e-07, Final residual = 3.71384e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.4815e-08, Final residual = 2.4815e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00105863, Final residual = 9.60285e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.3028e-06, Final residual = 7.05245e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.8524e-05, global = -3.27529e-06, cumulative = 0.131656 +rho max/min : 1.18657 1.12497 +ExecutionTime = 110.42 s ClockTime = 111 s + +Courant Number mean: 0.0117913 max: 0.0308849 +Time = 0.17925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27901 10000 4.1813175e-11 6.4601654e-11 5.076e-05 0.0075827422 3.3286962e-05 4.9140109e-05 0.01186533 + 27910 10000 4.1921031e-11 6.4926262e-11 5.076e-05 0.0075827428 3.3286962e-05 4.9140109e-05 0.01186533 + 27920 10000 4.2042322e-11 6.5281276e-11 5.076e-05 0.0075827435 3.3286962e-05 4.9140109e-05 0.01186533 +CFD Coupling established at step 27925 + 27926 10000 4.2111201e-11 6.549279e-11 5.076e-05 0.007582744 3.3286962e-05 4.9140109e-05 0.01186533 +Loop time of 0.0609405 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.598e-05 1.74639e-05 -6.80984e-06) +[1] Ur = (0.00586901 -0.00114686 0.246113) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17097 +[1] nuf = 1.70799e-05 +[1] voidfraction = 0.41543 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.45228e-08 -2.83789e-09 6.09004e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.75733e-06 -2.08392e-06 -2.2608e-06) +[1] Ur = (0.00185283 3.71225e-06 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14191 +[1] nuf = 1.75146e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.20918e-09 8.43333e-12 4.72634e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693619 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.26567e-06 -4.14475e-05 -0.00502309) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00939929, Final residual = 7.71426e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0130166, Final residual = 2.5648e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.43596e-05, Final residual = 1.08582e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00105488, Final residual = 9.56967e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.738e-05, Final residual = 1.68057e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.27447e-05, global = -1.02917e-06, cumulative = 0.131655 +rho max/min : 1.18666 1.12497 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.9408e-07, Final residual = 3.9408e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.19127e-07, Final residual = 5.19127e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.12649e-08, Final residual = 2.12649e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00105133, Final residual = 9.53453e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.0427e-06, Final residual = 8.94174e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.5436e-05, global = -2.02687e-06, cumulative = 0.131653 +rho max/min : 1.18666 1.12497 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.62734e-07, Final residual = 2.62734e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.58583e-07, Final residual = 3.58583e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.09838e-08, Final residual = 2.09838e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00104711, Final residual = 9.49306e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18511e-06, Final residual = 7.28621e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.80727e-05, global = -2.99467e-06, cumulative = 0.13165 +rho max/min : 1.18666 1.12498 +ExecutionTime = 110.57 s ClockTime = 111 s + +Courant Number mean: 0.0117913 max: 0.0308848 +Time = 0.1795 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27926 10000 4.2111201e-11 6.549279e-11 5.076e-05 0.007582744 3.3252856e-05 4.9133892e-05 0.011850645 + 27930 10000 4.2167354e-11 6.5636458e-11 5.076e-05 0.0075827443 3.3252856e-05 4.9133892e-05 0.011850645 + 27940 10000 4.2312587e-11 6.6006221e-11 5.076e-05 0.007582745 3.3252856e-05 4.9133892e-05 0.011850645 +CFD Coupling established at step 27950 + 27950 10000 4.2456299e-11 6.6390289e-11 5.076e-05 0.0075827458 3.3252856e-05 4.9133892e-05 0.011850645 + 27951 10000 4.2471123e-11 6.6429399e-11 5.076e-05 0.0075827459 3.3252856e-05 4.9133892e-05 0.011850645 +Loop time of 0.0617933 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.41898e-05 2.63679e-05 -2.85063e-06) +[1] Ur = (0.00583016 -0.00115067 0.246112) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17097 +[1] nuf = 1.70799e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.44267e-08 -2.84732e-09 6.09e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.72918e-06 -2.82217e-06 -1.89244e-06) +[1] Ur = (0.00185185 4.48912e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14191 +[1] nuf = 1.75146e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.20695e-09 1.01982e-11 4.72632e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693633 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.72278e-06 -3.71426e-05 -0.00501993) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00981905, Final residual = 7.5891e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0129618, Final residual = 3.71444e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.55542e-06, Final residual = 9.55542e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.001043, Final residual = 9.44683e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.5203e-05, Final residual = 2.05256e-06, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.38859e-05, global = -9.33025e-07, cumulative = 0.131649 +rho max/min : 1.18657 1.12498 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.35092e-07, Final residual = 8.35092e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.36333e-07, Final residual = 9.36333e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.69308e-08, Final residual = 2.69308e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103926, Final residual = 9.41968e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.80405e-06, Final residual = 9.94625e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.64141e-05, global = -1.83864e-06, cumulative = 0.131647 +rho max/min : 1.18657 1.12498 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.00824e-07, Final residual = 3.00824e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.31191e-07, Final residual = 4.31191e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.54533e-08, Final residual = 2.54533e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00103465, Final residual = 9.36763e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.31337e-06, Final residual = 6.98966e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.88832e-05, global = -2.71459e-06, cumulative = 0.131644 +rho max/min : 1.18657 1.12498 +ExecutionTime = 110.72 s ClockTime = 111 s + +Courant Number mean: 0.0117913 max: 0.0308846 +Time = 0.17975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27951 10000 4.2471123e-11 6.6429399e-11 5.076e-05 0.0075827459 3.3216153e-05 4.9139181e-05 0.011884183 + 27960 10000 4.2645298e-11 6.6787892e-11 5.076e-05 0.0075827466 3.3216153e-05 4.9139181e-05 0.011884183 + 27970 10000 4.2865442e-11 6.7206785e-11 5.076e-05 0.0075827474 3.3216153e-05 4.9139181e-05 0.011884183 +CFD Coupling established at step 27975 + 27976 10000 4.2981684e-11 6.7466917e-11 5.076e-05 0.0075827479 3.3216153e-05 4.9139181e-05 0.011884183 +Loop time of 0.0621922 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000113338 2.60783e-05 6.934e-06) +[1] Ur = (0.00581109 -0.00114613 0.246103) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17097 +[1] nuf = 1.70799e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.43795e-08 -2.83607e-09 6.0898e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.17325e-06 -2.25311e-06 -5.70736e-07) +[1] Ur = (0.0018534 3.99392e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14191 +[1] nuf = 1.75145e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.21047e-09 9.0732e-12 4.72628e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693515 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.19717e-05 -3.76196e-05 -0.00499843) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00985676, Final residual = 5.43716e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0125029, Final residual = 4.68236e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.27349e-05, Final residual = 4.99913e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00103018, Final residual = 9.31988e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.8695e-05, Final residual = 1.38254e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24135e-05, global = -8.46655e-07, cumulative = 0.131644 +rho max/min : 1.1866 1.12498 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.47956e-07, Final residual = 5.47956e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.69111e-07, Final residual = 6.69111e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.63473e-08, Final residual = 2.63473e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0010258, Final residual = 9.28075e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.99408e-06, Final residual = 9.5741e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.47649e-05, global = -1.66613e-06, cumulative = 0.131642 +rho max/min : 1.1866 1.12498 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.92186e-07, Final residual = 2.92186e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.96661e-07, Final residual = 3.96661e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.58255e-08, Final residual = 2.58255e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00102107, Final residual = 9.23462e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17577e-06, Final residual = 7.61743e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.70534e-05, global = -2.45609e-06, cumulative = 0.13164 +rho max/min : 1.1866 1.12498 +ExecutionTime = 110.87 s ClockTime = 111 s + +Courant Number mean: 0.0117913 max: 0.0308844 +Time = 0.18 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 27976 10000 4.2981684e-11 6.7466917e-11 5.076e-05 0.0075827479 3.323826e-05 4.90793e-05 0.011859609 + 27980 10000 4.3036907e-11 6.7643933e-11 5.076e-05 0.0075827482 3.323826e-05 4.90793e-05 0.011859609 + 27990 10000 4.3252619e-11 6.8106526e-11 5.076e-05 0.007582749 3.323826e-05 4.90793e-05 0.011859609 +CFD Coupling established at step 28000 + 28000 10000 4.3518866e-11 6.86033e-11 5.076e-05 0.0075827498 3.323826e-05 4.90793e-05 0.011859609 + 28001 10000 4.3546977e-11 6.8654911e-11 5.076e-05 0.0075827499 3.323826e-05 4.90793e-05 0.011859609 +Loop time of 0.0609255 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (0.000106506 1.88508e-05 1.71332e-05) +[1] Ur = (0.0058192 -0.00113621 0.246095) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17097 +[1] nuf = 1.70799e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.43995e-08 -2.81152e-09 6.08959e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.69051e-08 -1.40026e-06 9.84596e-07) +[1] Ur = (0.00185659 3.50762e-06 0.208043) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14191 +[1] nuf = 1.75145e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.21772e-09 7.96845e-12 4.72623e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693553 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.25249e-05 -3.47179e-05 -0.00505922) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0087108, Final residual = 5.44101e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0117165, Final residual = 4.70442e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.05856e-05, Final residual = 2.68849e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00101628, Final residual = 9.18679e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.81218e-05, Final residual = 1.72646e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.22293e-05, global = -7.54237e-07, cumulative = 0.131639 +rho max/min : 1.18657 1.12498 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.15377e-07, Final residual = 5.15377e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.36578e-07, Final residual = 6.36578e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.62485e-08, Final residual = 2.62485e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00101163, Final residual = 9.14217e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.15744e-06, Final residual = 9.25976e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.43895e-05, global = -1.48116e-06, cumulative = 0.131637 +rho max/min : 1.18657 1.12498 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.19892e-07, Final residual = 3.19892e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.35851e-07, Final residual = 4.35851e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.57721e-08, Final residual = 2.57721e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100636, Final residual = 9.09061e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22226e-06, Final residual = 7.43073e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.64816e-05, global = -2.17869e-06, cumulative = 0.131635 +rho max/min : 1.18657 1.12498 +ExecutionTime = 111.02 s ClockTime = 111 s + +Courant Number mean: 0.0117913 max: 0.0308843 +Time = 0.18025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28001 10000 4.3546977e-11 6.8654911e-11 5.076e-05 0.0075827499 3.3243479e-05 4.9049151e-05 0.01182792 + 28010 10000 4.3955259e-11 6.9142948e-11 5.076e-05 0.0075827505 3.3243479e-05 4.9049151e-05 0.01182792 + 28020 10000 4.438511e-11 6.9730813e-11 5.076e-05 0.0075827512 3.3243479e-05 4.9049151e-05 0.01182792 +CFD Coupling established at step 28025 + 28026 10000 4.4610014e-11 7.0103514e-11 5.076e-05 0.0075827516 3.3243479e-05 4.9049151e-05 0.01182792 +Loop time of 0.061131 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.57471e-05 1.41145e-05 1.83421e-05) +[1] Ur = (0.00585126 -0.00113003 0.246099) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17097 +[1] nuf = 1.70799e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.44789e-08 -2.79627e-09 6.0897e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.95117e-06 -7.66177e-07 2.13658e-06) +[1] Ur = (0.00185938 3.53832e-06 0.208042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14191 +[1] nuf = 1.75145e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.22405e-09 8.03818e-12 4.7262e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693508 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.41635e-05 -3.69374e-05 -0.00503812) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.010945, Final residual = 5.98892e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0117334, Final residual = 4.4023e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.62293e-06, Final residual = 8.62293e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00100125, Final residual = 9.04636e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.2433e-05, Final residual = 2.17837e-06, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.33286e-05, global = -6.65486e-07, cumulative = 0.131634 +rho max/min : 1.18657 1.12498 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.40583e-07, Final residual = 9.40583e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.02359e-06, Final residual = 1.02359e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.31843e-08, Final residual = 3.31843e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000996425, Final residual = 9.01064e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.76621e-06, Final residual = 9.76375e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.5286e-05, global = -1.30453e-06, cumulative = 0.131633 +rho max/min : 1.18657 1.12498 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.70847e-07, Final residual = 3.70847e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.60246e-07, Final residual = 4.60246e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.15906e-08, Final residual = 3.15906e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000990784, Final residual = 8.9414e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.28939e-06, Final residual = 7.61923e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.7171e-05, global = -1.91437e-06, cumulative = 0.131631 +rho max/min : 1.18657 1.12498 +ExecutionTime = 111.17 s ClockTime = 111 s + +Courant Number mean: 0.0117913 max: 0.0308841 +Time = 0.1805 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28026 10000 4.4610014e-11 7.0103514e-11 5.076e-05 0.0075827516 3.3219797e-05 4.903149e-05 0.011866646 + 28030 10000 4.4683544e-11 7.0357387e-11 5.076e-05 0.0075827519 3.3219797e-05 4.903149e-05 0.011866646 + 28040 10000 4.5056094e-11 7.1010523e-11 5.076e-05 0.0075827525 3.3219797e-05 4.903149e-05 0.011866646 +CFD Coupling established at step 28050 + 28050 10000 4.5489295e-11 7.1681866e-11 5.076e-05 0.0075827531 3.3219797e-05 4.903149e-05 0.011866646 + 28051 10000 4.553315e-11 7.1749526e-11 5.076e-05 0.0075827532 3.3219797e-05 4.903149e-05 0.011866646 +Loop time of 0.0622621 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.61226e-05 1.73507e-05 1.29129e-05) +[1] Ur = (0.00590146 -0.00113406 0.246105) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17097 +[1] nuf = 1.70799e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.46032e-08 -2.80625e-09 6.08988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.52401e-06 -5.24526e-07 2.60765e-06) +[1] Ur = (0.00186085 4.0207e-06 0.208042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14191 +[1] nuf = 1.75145e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.22739e-09 9.13403e-12 4.7262e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69358 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.56733e-05 -3.49399e-05 -0.00513361) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0131271, Final residual = 7.49178e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0133586, Final residual = 3.23584e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.51406e-05, Final residual = 4.48157e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00098529, Final residual = 8.8893e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.65372e-05, Final residual = 1.47337e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18168e-05, global = -5.73771e-07, cumulative = 0.131631 +rho max/min : 1.18681 1.12498 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.78896e-07, Final residual = 5.78896e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.09119e-07, Final residual = 7.09119e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.06391e-08, Final residual = 3.06391e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000979955, Final residual = 8.83838e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.04651e-06, Final residual = 8.94366e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.35585e-05, global = -1.12272e-06, cumulative = 0.13163 +rho max/min : 1.18681 1.12499 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.10371e-07, Final residual = 3.10371e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.58872e-07, Final residual = 4.58872e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.00078e-08, Final residual = 3.00078e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000974152, Final residual = 8.78098e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11099e-06, Final residual = 7.34873e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.52243e-05, global = -1.64268e-06, cumulative = 0.131628 +rho max/min : 1.18681 1.12499 +ExecutionTime = 111.33 s ClockTime = 111 s + +Courant Number mean: 0.0117913 max: 0.0308839 +Time = 0.18075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28051 10000 4.553315e-11 7.1749526e-11 5.076e-05 0.0075827532 3.3127361e-05 4.908833e-05 0.011860261 + 28060 10000 4.5959002e-11 7.2366535e-11 5.076e-05 0.0075827537 3.3127361e-05 4.908833e-05 0.011860261 + 28070 10000 4.6466949e-11 7.3071099e-11 5.076e-05 0.0075827543 3.3127361e-05 4.908833e-05 0.011860261 +CFD Coupling established at step 28075 + 28076 10000 4.6792346e-11 7.3500141e-11 5.076e-05 0.0075827545 3.3127361e-05 4.908833e-05 0.011860261 +Loop time of 0.0615361 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.49036e-05 1.70498e-05 6.38873e-06) +[1] Ur = (0.00595312 -0.00113663 0.246109) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17097 +[1] nuf = 1.70799e-05 +[1] voidfraction = 0.415426 +[1] Rep = 0 +[1] betaP = 4725.97 +[1] drag = (1.47311e-08 -2.81262e-09 6.09e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.6055e-06 -9.24921e-07 2.61323e-06) +[1] Ur = (0.00186106 4.69508e-06 0.208042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14191 +[1] nuf = 1.75145e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.22787e-09 1.06661e-11 4.72619e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693512 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.59643e-05 -3.4863e-05 -0.00506544) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.010798, Final residual = 9.3898e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0091369, Final residual = 4.04052e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.62224e-05, Final residual = 2.6196e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000968305, Final residual = 8.72575e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.42201e-05, Final residual = 1.3804e-06, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15919e-05, global = -4.90318e-07, cumulative = 0.131627 +rho max/min : 1.18657 1.12499 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.82222e-07, Final residual = 5.82222e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.19812e-07, Final residual = 7.19812e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.80846e-08, Final residual = 3.80846e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000962638, Final residual = 8.67084e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.87659e-06, Final residual = 8.89492e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.31054e-05, global = -9.557e-07, cumulative = 0.131626 +rho max/min : 1.18657 1.12499 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.45078e-07, Final residual = 3.45078e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.82245e-07, Final residual = 4.82245e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.73788e-08, Final residual = 3.73788e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000956552, Final residual = 8.61189e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06195e-06, Final residual = 8.23238e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.45398e-05, global = -1.39244e-06, cumulative = 0.131625 +rho max/min : 1.18657 1.12499 +ExecutionTime = 111.48 s ClockTime = 112 s + +Courant Number mean: 0.0117913 max: 0.0308837 +Time = 0.181 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28076 10000 4.6792346e-11 7.3500141e-11 5.076e-05 0.0075827545 3.3123238e-05 4.9079334e-05 0.011874263 + 28080 10000 4.7043185e-11 7.3786884e-11 5.076e-05 0.0075827547 3.3123238e-05 4.9079334e-05 0.011874263 + 28090 10000 4.7803426e-11 7.4510094e-11 5.076e-05 0.0075827552 3.3123238e-05 4.9079334e-05 0.011874263 +CFD Coupling established at step 28100 + 28100 10000 4.8452491e-11 7.5238154e-11 5.076e-05 0.0075827555 3.3123238e-05 4.9079334e-05 0.011874263 + 28101 10000 4.8512745e-11 7.5310994e-11 5.076e-05 0.0075827556 3.3123238e-05 4.9079334e-05 0.011874263 +Loop time of 0.0610735 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.51041e-05 6.2916e-06 -1.0869e-05) +[1] Ur = (0.0059929 -0.00113065 0.246127) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17096 +[1] nuf = 1.70799e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726 +[1] drag = (1.48296e-08 -2.79782e-09 6.09048e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.36516e-06 -1.72944e-06 2.29704e-06) +[1] Ur = (0.00186 5.56732e-06 0.208042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14191 +[1] nuf = 1.75145e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.22545e-09 1.26476e-11 4.7262e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693507 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.19916e-05 -2.1341e-05 -0.00502823) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0096054, Final residual = 7.99399e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00806548, Final residual = 2.90053e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.86219e-05, Final residual = 3.31225e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000950482, Final residual = 8.55264e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.26348e-05, Final residual = 1.05697e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13556e-05, global = -4.06157e-07, cumulative = 0.131625 +rho max/min : 1.18657 1.12499 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.59021e-07, Final residual = 5.59021e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.0297e-07, Final residual = 7.0297e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.5314e-08, Final residual = 3.5314e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000944335, Final residual = 8.4953e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.64356e-06, Final residual = 8.43767e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26294e-05, global = -7.87354e-07, cumulative = 0.131624 +rho max/min : 1.18657 1.12499 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.44241e-07, Final residual = 3.44241e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.653e-07, Final residual = 4.653e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.4664e-08, Final residual = 3.4664e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000938091, Final residual = 8.43571e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13718e-06, Final residual = 7.37518e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38203e-05, global = -1.14045e-06, cumulative = 0.131623 +rho max/min : 1.18657 1.12499 +ExecutionTime = 111.63 s ClockTime = 112 s + +Courant Number mean: 0.0117913 max: 0.0308835 +Time = 0.18125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28101 10000 4.8512745e-11 7.5310994e-11 5.076e-05 0.0075827556 3.3127754e-05 4.906977e-05 0.01186066 + 28110 10000 4.8649721e-11 7.5535062e-11 5.076e-05 0.0075827559 3.3127754e-05 4.906977e-05 0.01186066 + 28120 10000 4.8746341e-11 7.5487784e-11 5.076e-05 0.0075827561 3.3127754e-05 4.906977e-05 0.01186066 +CFD Coupling established at step 28125 + 28126 10000 4.8687018e-11 7.5386101e-11 5.076e-05 0.0075827562 3.3127754e-05 4.906977e-05 0.01186066 +Loop time of 0.0608304 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.14495e-05 -3.57142e-06 -2.31381e-05) +[1] Ur = (0.00601822 -0.00112415 0.24614) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17096 +[1] nuf = 1.70799e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.02 +[1] drag = (1.48923e-08 -2.78176e-09 6.09082e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.51972e-06 -2.18624e-06 1.47757e-06) +[1] Ur = (0.00185834 6.02713e-06 0.208042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14192 +[1] nuf = 1.75144e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.22169e-09 1.36922e-11 4.72621e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693509 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.93371e-05 -2.72399e-05 -0.00505114) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00839906, Final residual = 1.02598e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0064627, Final residual = 4.83808e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.531e-05, Final residual = 1.49433e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000931616, Final residual = 8.37436e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.29771e-05, Final residual = 1.19939e-06, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11082e-05, global = -3.24432e-07, cumulative = 0.131622 +rho max/min : 1.18657 1.12499 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.95993e-07, Final residual = 6.95993e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.44042e-07, Final residual = 8.44042e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.75912e-08, Final residual = 4.75912e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000925204, Final residual = 8.31316e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.84701e-06, Final residual = 9.48132e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21304e-05, global = -6.21144e-07, cumulative = 0.131622 +rho max/min : 1.18657 1.12499 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.06473e-07, Final residual = 4.06473e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.50448e-07, Final residual = 5.50448e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.65121e-08, Final residual = 4.65121e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000918616, Final residual = 8.24917e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15953e-06, Final residual = 8.88277e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.30664e-05, global = -8.89485e-07, cumulative = 0.131621 +rho max/min : 1.18657 1.12499 +ExecutionTime = 111.78 s ClockTime = 112 s + +Courant Number mean: 0.0117913 max: 0.0308833 +Time = 0.1815 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28126 10000 4.8687018e-11 7.5386101e-11 5.076e-05 0.0075827562 3.3124324e-05 4.9104076e-05 0.011772062 + 28130 10000 4.9021216e-11 7.5309515e-11 5.076e-05 0.0075827563 3.3124324e-05 4.9104076e-05 0.011772062 + 28140 10000 4.9726794e-11 7.5155412e-11 5.076e-05 0.0075827564 3.3124324e-05 4.9104076e-05 0.011772062 +CFD Coupling established at step 28150 + 28150 10000 4.9230116e-11 7.4996987e-11 5.076e-05 0.0075827563 3.3124324e-05 4.9104076e-05 0.011772062 + 28151 10000 4.9156399e-11 7.497878e-11 5.076e-05 0.0075827563 3.3124324e-05 4.9104076e-05 0.011772062 +Loop time of 0.0610322 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.87104e-05 -2.23774e-05 -1.44307e-05) +[1] Ur = (0.00602419 -0.0011102 0.246131) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17096 +[1] nuf = 1.708e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.99 +[1] drag = (1.4907e-08 -2.7472e-09 6.09057e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.0861e-07 -1.97621e-06 2.61391e-07) +[1] Ur = (0.00185661 5.53366e-06 0.208043) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14192 +[1] nuf = 1.75144e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.21776e-09 1.25711e-11 4.72623e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693456 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.47562e-05 -2.06509e-05 -0.00508981) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00776373, Final residual = 7.2395e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0088989, Final residual = 3.10484e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.22862e-05, Final residual = 1.25439e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000911891, Final residual = 8.1867e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22481e-05, Final residual = 1.13891e-06, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.08508e-05, global = -2.40862e-07, cumulative = 0.131621 +rho max/min : 1.18662 1.12499 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.18075e-07, Final residual = 6.18075e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.95695e-07, Final residual = 7.95695e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.42794e-08, Final residual = 4.42794e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000905219, Final residual = 8.12609e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.65487e-06, Final residual = 8.96096e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.16125e-05, global = -4.54298e-07, cumulative = 0.13162 +rho max/min : 1.18662 1.12499 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.48318e-07, Final residual = 3.48318e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.45924e-07, Final residual = 4.45924e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.33259e-08, Final residual = 4.33259e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000898378, Final residual = 8.06754e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08454e-06, Final residual = 7.98362e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.22858e-05, global = -6.40214e-07, cumulative = 0.13162 +rho max/min : 1.18662 1.12499 +ExecutionTime = 111.93 s ClockTime = 112 s + +Courant Number mean: 0.0117914 max: 0.0308831 +Time = 0.18175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28151 10000 4.9156399e-11 7.497878e-11 5.076e-05 0.0075827563 3.3145706e-05 4.9093942e-05 0.011863639 + 28160 10000 4.8480604e-11 7.4763394e-11 5.076e-05 0.0075827562 3.3145706e-05 4.9093942e-05 0.011863639 + 28170 10000 4.8580209e-11 7.4527018e-11 5.076e-05 0.0075827561 3.3145706e-05 4.9093942e-05 0.011863639 +CFD Coupling established at step 28175 + 28176 10000 4.82113e-11 7.4384347e-11 5.076e-05 0.0075827561 3.3145706e-05 4.9093942e-05 0.011863639 +Loop time of 0.0609891 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.15318e-05 -4.29722e-05 -4.92943e-06) +[1] Ur = (0.00600472 -0.00109398 0.246122) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17096 +[1] nuf = 1.708e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.48587e-08 -2.70707e-09 6.0903e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.14669e-06 -1.90787e-06 -1.04261e-06) +[1] Ur = (0.00185496 4.73624e-06 0.208044) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14192 +[1] nuf = 1.75144e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.21401e-09 1.07596e-11 4.72626e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693485 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.05893e-05 -2.35021e-05 -0.00505996) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00562307, Final residual = 2.47846e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0072771, Final residual = 4.5647e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.14379e-05, Final residual = 2.62286e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000891613, Final residual = 8.0034e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.34722e-05, Final residual = 1.2139e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.05885e-05, global = -1.55015e-07, cumulative = 0.131619 +rho max/min : 1.18657 1.12499 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.27501e-07, Final residual = 7.27501e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.29204e-07, Final residual = 8.29204e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.87066e-08, Final residual = 4.87066e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000884913, Final residual = 7.94709e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.85427e-06, Final residual = 8.51032e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.10869e-05, global = -2.83774e-07, cumulative = 0.131619 +rho max/min : 1.18657 1.125 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.66432e-07, Final residual = 3.66432e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.61339e-07, Final residual = 4.61339e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.75949e-08, Final residual = 4.75949e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000878126, Final residual = 7.88676e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05077e-06, Final residual = 8.16598e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.14986e-05, global = -3.85619e-07, cumulative = 0.131619 +rho max/min : 1.18657 1.125 +ExecutionTime = 112.09 s ClockTime = 112 s + +Courant Number mean: 0.0117914 max: 0.030883 +Time = 0.182 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28176 10000 4.82113e-11 7.4384347e-11 5.076e-05 0.0075827561 3.3157504e-05 4.9036269e-05 0.011872116 + 28180 10000 4.7891119e-11 7.4280412e-11 5.076e-05 0.007582756 3.3157504e-05 4.9036269e-05 0.011872116 + 28190 10000 4.7210985e-11 7.39884e-11 5.076e-05 0.0075827558 3.3157504e-05 4.9036269e-05 0.011872116 +CFD Coupling established at step 28200 + 28200 10000 4.6890532e-11 7.3679055e-11 5.076e-05 0.0075827556 3.3157504e-05 4.9036269e-05 0.011872116 + 28201 10000 4.6872208e-11 7.3649186e-11 5.076e-05 0.0075827556 3.3157504e-05 4.9036269e-05 0.011872116 +Loop time of 0.0613027 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.21734e-05 -4.88015e-05 -2.43689e-06) +[1] Ur = (0.0059639 -0.0010892 0.246118) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17096 +[1] nuf = 1.708e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.47576e-08 -2.69522e-09 6.09019e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.74705e-06 -5.62329e-07 -2.30555e-06) +[1] Ur = (0.00185431 2.85037e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14192 +[1] nuf = 1.75144e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.21255e-09 6.47534e-12 4.72628e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693428 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.87372e-05 -1.12136e-05 -0.0050533) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00763779, Final residual = 9.40837e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00943821, Final residual = 1.6025e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.64015e-05, Final residual = 5.29813e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000871497, Final residual = 7.8326e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.26454e-05, Final residual = 1.86468e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1618e-05, global = -7.64107e-08, cumulative = 0.131619 +rho max/min : 1.18658 1.125 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.88256e-07, Final residual = 9.88256e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.97157e-07, Final residual = 9.97157e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.22017e-08, Final residual = 5.22017e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000865383, Final residual = 7.7782e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.64412e-06, Final residual = 8.09301e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.18636e-05, global = -1.26579e-07, cumulative = 0.131618 +rho max/min : 1.18658 1.125 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.75895e-07, Final residual = 4.75895e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.84949e-07, Final residual = 5.84949e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.08807e-08, Final residual = 5.08807e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000858982, Final residual = 7.72713e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06261e-06, Final residual = 6.653e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.20286e-05, global = -1.50599e-07, cumulative = 0.131618 +rho max/min : 1.18658 1.125 +ExecutionTime = 112.24 s ClockTime = 112 s + +Courant Number mean: 0.0117914 max: 0.0308829 +Time = 0.18225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28201 10000 4.6872208e-11 7.3649186e-11 5.076e-05 0.0075827556 3.3177003e-05 4.9031766e-05 0.011863618 + 28210 10000 4.675023e-11 7.340214e-11 5.076e-05 0.0075827553 3.3177003e-05 4.9031766e-05 0.011863618 + 28220 10000 4.6609953e-11 7.318936e-11 5.076e-05 0.007582755 3.3177003e-05 4.9031766e-05 0.011863618 +CFD Coupling established at step 28225 + 28226 10000 4.6518173e-11 7.3091227e-11 5.076e-05 0.0075827548 3.3177003e-05 4.9031766e-05 0.011863618 +Loop time of 0.0609829 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.18273e-05 -3.99795e-05 -3.62271e-06) +[1] Ur = (0.00591013 -0.00109648 0.246118) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17096 +[1] nuf = 1.708e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.46246e-08 -2.71324e-09 6.09018e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.25806e-06 3.56833e-06 -2.8754e-06) +[1] Ur = (0.00185456 -1.68011e-06 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14192 +[1] nuf = 1.75144e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.21311e-09 -3.81681e-12 4.72629e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693418 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.55902e-05 -1.80338e-05 -0.00505153) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00701365, Final residual = 6.92561e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00601293, Final residual = 1.33765e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.96482e-05, Final residual = 1.98013e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000852818, Final residual = 7.6772e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.01961e-05, Final residual = 1.58705e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13812e-05, global = 5.70121e-09, cumulative = 0.131618 +rho max/min : 1.18658 1.125 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.90217e-07, Final residual = 8.90217e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.54547e-07, Final residual = 9.54547e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.59323e-08, Final residual = 5.59323e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000847252, Final residual = 7.6345e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.29889e-06, Final residual = 9.68476e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.14e-05, global = 3.50152e-08, cumulative = 0.131618 +rho max/min : 1.18658 1.125 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.36755e-07, Final residual = 4.36755e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.36944e-07, Final residual = 5.36944e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.47678e-08, Final residual = 5.47678e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000841737, Final residual = 7.58898e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14473e-06, Final residual = 7.74396e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.13487e-05, global = 9.02127e-08, cumulative = 0.131618 +rho max/min : 1.18658 1.125 +ExecutionTime = 112.39 s ClockTime = 113 s + +Courant Number mean: 0.0117914 max: 0.0308828 +Time = 0.1825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28226 10000 4.6518173e-11 7.3091227e-11 5.076e-05 0.0075827548 3.3218742e-05 4.9037685e-05 0.011867698 + 28230 10000 4.6473031e-11 7.303545e-11 5.076e-05 0.0075827546 3.3218742e-05 4.9037685e-05 0.011867698 + 28240 10000 4.6453013e-11 7.2926653e-11 5.076e-05 0.0075827542 3.3218742e-05 4.9037685e-05 0.011867698 +CFD Coupling established at step 28250 + 28250 10000 4.650353e-11 7.2840645e-11 5.076e-05 0.0075827537 3.3218742e-05 4.9037685e-05 0.011867698 + 28251 10000 4.6511215e-11 7.283605e-11 5.076e-05 0.0075827537 3.3218742e-05 4.9037685e-05 0.011867698 +Loop time of 0.0615281 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.61357e-05 -1.49669e-05 -1.97346e-06) +[1] Ur = (0.00586762 -0.00111754 0.246114) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17096 +[1] nuf = 1.708e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.45194e-08 -2.76534e-09 6.09008e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.52861e-06 6.13124e-06 -2.5648e-06) +[1] Ur = (0.00185517 -4.22349e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14192 +[1] nuf = 1.75143e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.21449e-09 -9.59475e-12 4.72629e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693419 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.9718e-05 -1.88441e-05 -0.00505464) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00832199, Final residual = 4.14607e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00684096, Final residual = 7.11505e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.55582e-05, Final residual = 5.24983e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000836979, Final residual = 7.56377e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12772e-05, Final residual = 1.03652e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.8989e-06, global = 8.25159e-08, cumulative = 0.131619 +rho max/min : 1.18657 1.125 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.99591e-07, Final residual = 6.99591e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.87411e-07, Final residual = 8.87411e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.31681e-08, Final residual = 5.31681e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00083294, Final residual = 7.52346e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.49649e-06, Final residual = 8.07599e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.97437e-05, global = 1.89385e-07, cumulative = 0.131619 +rho max/min : 1.18657 1.125 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.78807e-07, Final residual = 3.78807e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.80357e-07, Final residual = 4.80357e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.23219e-08, Final residual = 5.23219e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000829135, Final residual = 7.48943e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.72957e-07, Final residual = 9.72957e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.95381e-05, global = 3.21596e-07, cumulative = 0.131619 +rho max/min : 1.18657 1.125 +ExecutionTime = 112.54 s ClockTime = 113 s + +Courant Number mean: 0.0117914 max: 0.0308827 +Time = 0.18275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28251 10000 4.6511215e-11 7.283605e-11 5.076e-05 0.0075827537 3.3220367e-05 4.9022895e-05 0.011867089 + 28260 10000 4.6592689e-11 7.2821854e-11 5.076e-05 0.0075827532 3.3220367e-05 4.9022895e-05 0.011867089 + 28270 10000 4.6716015e-11 7.2869273e-11 5.076e-05 0.0075827527 3.3220367e-05 4.9022895e-05 0.011867089 +CFD Coupling established at step 28275 + 28276 10000 4.680234e-11 7.2929574e-11 5.076e-05 0.0075827523 3.3220367e-05 4.9022895e-05 0.011867089 +Loop time of 0.0723141 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.47547e-05 1.87106e-05 1.82675e-06) +[1] Ur = (0.00585191 -0.00114601 0.24611) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17096 +[1] nuf = 1.708e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.44805e-08 -2.8358e-09 6.08998e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.27747e-06 6.28014e-06 -2.04971e-06) +[1] Ur = (0.00185542 -4.33205e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14192 +[1] nuf = 1.75143e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.21507e-09 -9.84137e-12 4.72628e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693448 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.08659e-05 -1.8309e-05 -0.00506922) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00717273, Final residual = 2.26946e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00680074, Final residual = 1.40522e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.74883e-05, Final residual = 1.14514e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000825604, Final residual = 7.45812e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06378e-05, Final residual = 9.10205e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.75928e-06, global = 1.60246e-07, cumulative = 0.131619 +rho max/min : 1.18659 1.125 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.18227e-07, Final residual = 6.18227e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.34097e-07, Final residual = 7.34097e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.964e-08, Final residual = 4.964e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000823126, Final residual = 7.44177e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.21249e-06, Final residual = 7.24882e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.94847e-05, global = 3.44738e-07, cumulative = 0.13162 +rho max/min : 1.18659 1.125 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.59469e-07, Final residual = 3.59469e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.79966e-07, Final residual = 4.79966e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.9048e-08, Final residual = 4.9048e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000820929, Final residual = 7.42029e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.86196e-07, Final residual = 8.86196e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.91796e-05, global = 5.53993e-07, cumulative = 0.13162 +rho max/min : 1.18659 1.125 +ExecutionTime = 112.7 s ClockTime = 113 s + +Courant Number mean: 0.0117914 max: 0.0308826 +Time = 0.183 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28276 10000 4.680234e-11 7.2929574e-11 5.076e-05 0.0075827523 3.3234156e-05 4.8987703e-05 0.011863404 + 28280 10000 4.6863834e-11 7.2983204e-11 5.076e-05 0.0075827521 3.3234156e-05 4.8987703e-05 0.011863404 + 28290 10000 4.704399e-11 7.3166521e-11 5.076e-05 0.0075827515 3.3234156e-05 4.8987703e-05 0.011863404 +CFD Coupling established at step 28300 + 28300 10000 4.721252e-11 7.3247277e-11 5.076e-05 0.0075827509 3.3234156e-05 4.8987703e-05 0.011863404 + 28301 10000 4.7235733e-11 7.325917e-11 5.076e-05 0.0075827508 3.3234156e-05 4.8987703e-05 0.011863404 +Loop time of 0.0621128 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.0731e-05 4.45931e-05 1.61947e-06) +[1] Ur = (0.00585979 -0.00116652 0.246111) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17096 +[1] nuf = 1.708e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.45e-08 -2.88654e-09 6.09001e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.66427e-06 4.34087e-06 -1.72915e-06) +[1] Ur = (0.00185522 -2.02792e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14192 +[1] nuf = 1.75143e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.2146e-09 -4.60694e-12 4.72629e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693422 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.43917e-05 -1.50429e-05 -0.00504593) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00603064, Final residual = 1.07106e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00793025, Final residual = 6.89426e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.47229e-05, Final residual = 7.51601e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000819184, Final residual = 7.40714e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.1253e-06, Final residual = 9.54023e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.6809e-06, global = 2.35457e-07, cumulative = 0.13162 +rho max/min : 1.18657 1.125 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.12818e-07, Final residual = 6.12818e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.42865e-07, Final residual = 7.42865e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.17376e-08, Final residual = 5.17376e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00081815, Final residual = 7.41057e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.24981e-06, Final residual = 7.35964e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.93468e-05, global = 4.94295e-07, cumulative = 0.131621 +rho max/min : 1.18657 1.12501 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.52806e-07, Final residual = 3.52806e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.6869e-07, Final residual = 4.6869e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.13012e-08, Final residual = 5.13012e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000817305, Final residual = 7.39382e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.03251e-07, Final residual = 9.03251e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.8999e-05, global = 7.77141e-07, cumulative = 0.131622 +rho max/min : 1.18657 1.12501 +ExecutionTime = 112.85 s ClockTime = 113 s + +Courant Number mean: 0.0117915 max: 0.0308825 +Time = 0.18325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28301 10000 4.7235733e-11 7.325917e-11 5.076e-05 0.0075827508 3.3233544e-05 4.8989128e-05 0.011875147 + 28310 10000 4.7447553e-11 7.3361336e-11 5.076e-05 0.0075827502 3.3233544e-05 4.8989128e-05 0.011875147 + 28320 10000 4.7678758e-11 7.3478753e-11 5.076e-05 0.0075827495 3.3233544e-05 4.8989128e-05 0.011875147 +CFD Coupling established at step 28325 + 28326 10000 4.780975e-11 7.3546708e-11 5.076e-05 0.0075827491 3.3233544e-05 4.8989128e-05 0.011875147 +Loop time of 0.0614697 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.25702e-05 5.06763e-05 2.3562e-06) +[1] Ur = (0.00588158 -0.00116906 0.246112) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17096 +[1] nuf = 1.708e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.4554e-08 -2.89284e-09 6.09005e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.41205e-06 9.72963e-07 -6.76007e-07) +[1] Ur = (0.00185594 1.61653e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14192 +[1] nuf = 1.75143e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.21625e-09 3.67236e-12 4.72627e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693392 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.2288e-05 -1.55693e-05 -0.00505298) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00738175, Final residual = 1.22357e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0103489, Final residual = 2.73774e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.51223e-05, Final residual = 1.46613e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000816848, Final residual = 7.39131e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.76016e-06, Final residual = 9.99786e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.6545e-06, global = 3.09064e-07, cumulative = 0.131622 +rho max/min : 1.18657 1.12501 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.80114e-07, Final residual = 5.80114e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.21958e-07, Final residual = 7.21958e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.52351e-08, Final residual = 4.52351e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0008172, Final residual = 7.39567e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.32898e-06, Final residual = 6.58575e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.93091e-05, global = 6.39867e-07, cumulative = 0.131623 +rho max/min : 1.18657 1.12501 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.43509e-07, Final residual = 3.43509e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.63712e-07, Final residual = 4.63712e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.49453e-08, Final residual = 4.49453e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000817494, Final residual = 7.40063e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.41665e-07, Final residual = 8.41665e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.89646e-05, global = 9.93832e-07, cumulative = 0.131624 +rho max/min : 1.18657 1.12501 +ExecutionTime = 113 s ClockTime = 113 s + +Courant Number mean: 0.0117915 max: 0.0308826 +Time = 0.1835 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28326 10000 4.780975e-11 7.3546708e-11 5.076e-05 0.0075827491 3.3231803e-05 4.8989508e-05 0.011869509 + 28330 10000 4.788439e-11 7.360942e-11 5.076e-05 0.0075827488 3.3231803e-05 4.8989508e-05 0.011869509 + 28340 10000 4.7540035e-11 7.2975969e-11 5.076e-05 0.0075827482 3.3231803e-05 4.8989508e-05 0.011869509 +CFD Coupling established at step 28350 + 28350 10000 4.610241e-11 7.2048279e-11 5.076e-05 0.0075827474 3.3231803e-05 4.8989508e-05 0.011869509 + 28351 10000 4.5985045e-11 7.1962702e-11 5.076e-05 0.0075827474 3.3231803e-05 4.8989508e-05 0.011869509 +Loop time of 0.0618638 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.72634e-05 3.47409e-05 6.65336e-06) +[1] Ur = (0.00590899 -0.0011532 0.24611) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17096 +[1] nuf = 1.708e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.46218e-08 -2.8536e-09 6.08999e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.25111e-07 -1.35865e-06 1.36805e-06) +[1] Ur = (0.00185771 4.18315e-06 0.208043) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14193 +[1] nuf = 1.75143e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.22026e-09 9.50309e-12 4.72622e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693392 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.78861e-05 -2.41525e-05 -0.00505498) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00545491, Final residual = 2.12613e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00781324, Final residual = 1.23625e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.51266e-05, Final residual = 2.13051e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000817892, Final residual = 7.40214e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.19049e-06, Final residual = 8.00111e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.6653e-06, global = 3.80921e-07, cumulative = 0.131624 +rho max/min : 1.18657 1.12501 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.49981e-07, Final residual = 5.49981e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.83418e-07, Final residual = 6.83418e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.53321e-08, Final residual = 4.53321e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000819012, Final residual = 7.40414e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07244e-06, Final residual = 6.41857e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.93416e-05, global = 7.83203e-07, cumulative = 0.131625 +rho max/min : 1.18657 1.12501 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.39035e-07, Final residual = 3.39035e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.56987e-07, Final residual = 4.56987e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.51668e-08, Final residual = 4.51668e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000820081, Final residual = 7.41569e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.94732e-07, Final residual = 7.94732e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.90274e-05, global = 1.20822e-06, cumulative = 0.131626 +rho max/min : 1.18657 1.12501 +ExecutionTime = 113.16 s ClockTime = 113 s + +Courant Number mean: 0.0117915 max: 0.0308825 +Time = 0.18375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28351 10000 4.5985045e-11 7.1962702e-11 5.076e-05 0.0075827474 3.3229631e-05 4.8978249e-05 0.011837282 + 28360 10000 4.5332941e-11 7.1513898e-11 5.076e-05 0.0075827467 3.3229631e-05 4.8978249e-05 0.011837282 + 28370 10000 4.5333354e-11 7.1739097e-11 5.076e-05 0.007582746 3.3229631e-05 4.8978249e-05 0.011837282 +CFD Coupling established at step 28375 + 28376 10000 4.5505657e-11 7.2012504e-11 5.076e-05 0.0075827455 3.3229631e-05 4.8978249e-05 0.011837282 +Loop time of 0.0619115 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.10558e-06 5.27419e-06 1.04984e-05) +[1] Ur = (0.00593585 -0.0011267 0.246108) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17096 +[1] nuf = 1.70801e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.46883e-08 -2.78803e-09 6.08994e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.8288e-07 -1.88337e-06 2.60757e-06) +[1] Ur = (0.00185908 4.59895e-06 0.208042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14193 +[1] nuf = 1.75143e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.22337e-09 1.04477e-11 4.72619e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69337 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.73614e-05 -2.29544e-05 -0.00505509) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00741767, Final residual = 7.68604e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00818003, Final residual = 6.62064e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.15799e-05, Final residual = 1.7795e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000821395, Final residual = 7.42441e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.59055e-06, Final residual = 8.70382e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.70475e-06, global = 4.51222e-07, cumulative = 0.131626 +rho max/min : 1.18659 1.12501 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.81142e-07, Final residual = 5.81142e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.33761e-07, Final residual = 7.33761e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.66611e-08, Final residual = 4.66611e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000822947, Final residual = 7.42946e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09304e-06, Final residual = 7.37056e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.94245e-05, global = 9.21412e-07, cumulative = 0.131627 +rho max/min : 1.18659 1.12501 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.35794e-07, Final residual = 3.35794e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.55077e-07, Final residual = 4.55077e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.64935e-08, Final residual = 4.64935e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000824328, Final residual = 7.44962e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.42308e-07, Final residual = 8.42308e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.91577e-05, global = 1.41344e-06, cumulative = 0.131629 +rho max/min : 1.18659 1.12501 +ExecutionTime = 113.31 s ClockTime = 113 s + +Courant Number mean: 0.0117915 max: 0.0308825 +Time = 0.184 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28376 10000 4.5505657e-11 7.2012504e-11 5.076e-05 0.0075827455 3.322353e-05 4.8975875e-05 0.01187334 + 28380 10000 4.5579994e-11 7.2182828e-11 5.076e-05 0.0075827453 3.322353e-05 4.8975875e-05 0.01187334 + 28390 10000 4.5669809e-11 7.2472029e-11 5.076e-05 0.0075827445 3.322353e-05 4.8975875e-05 0.01187334 +CFD Coupling established at step 28400 + 28400 10000 4.5496901e-11 7.2672331e-11 5.076e-05 0.0075827438 3.322353e-05 4.8975875e-05 0.01187334 + 28401 10000 4.5477672e-11 7.2682055e-11 5.076e-05 0.0075827438 3.322353e-05 4.8975875e-05 0.01187334 +Loop time of 0.0615039 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.0482e-05 -2.23076e-05 1.03986e-05) +[1] Ur = (0.00595724 -0.00110389 0.246108) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17096 +[1] nuf = 1.70801e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.95 +[1] drag = (1.47412e-08 -2.73158e-09 6.08994e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.47129e-07 -3.34098e-06 1.98594e-06) +[1] Ur = (0.00186035 5.75479e-06 0.208043) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14193 +[1] nuf = 1.75142e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (4.22626e-09 1.30735e-11 4.72622e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693367 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.14877e-05 -2.61402e-05 -0.00503322) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00782313, Final residual = 1.19446e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00527755, Final residual = 1.02716e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.1734e-05, Final residual = 7.22147e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000825574, Final residual = 7.4584e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.20452e-05, Final residual = 1.81574e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.23175e-05, global = 5.2911e-07, cumulative = 0.131629 +rho max/min : 1.18657 1.12501 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.8663e-07, Final residual = 8.8663e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.01592e-06, Final residual = 1.01592e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.17108e-08, Final residual = 4.17108e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000827922, Final residual = 7.47779e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.13265e-06, Final residual = 8.70088e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.20871e-05, global = 1.06512e-06, cumulative = 0.13163 +rho max/min : 1.18657 1.12501 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.74972e-07, Final residual = 3.74972e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.81944e-07, Final residual = 4.81944e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.11637e-08, Final residual = 4.11637e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00082905, Final residual = 7.48145e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.53737e-07, Final residual = 9.53737e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.18719e-05, global = 1.62202e-06, cumulative = 0.131632 +rho max/min : 1.18657 1.12501 +ExecutionTime = 113.46 s ClockTime = 114 s + +Courant Number mean: 0.0117916 max: 0.0308825 +Time = 0.18425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28401 10000 4.5477672e-11 7.2682055e-11 5.076e-05 0.0075827438 3.3221862e-05 4.8969812e-05 0.011877988 + 28410 10000 4.5325629e-11 7.2685503e-11 5.076e-05 0.0075827432 3.3221862e-05 4.8969812e-05 0.011877988 + 28420 10000 4.5207583e-11 7.2631193e-11 5.076e-05 0.0075827426 3.3221862e-05 4.8969812e-05 0.011877988 +CFD Coupling established at step 28425 + 28426 10000 4.5145028e-11 7.2632254e-11 5.076e-05 0.0075827422 3.3221862e-05 4.8969812e-05 0.011877988 +Loop time of 0.0613616 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.47278e-05 -3.65354e-05 5.16881e-06) +[1] Ur = (0.00594693 -0.00108421 0.246106) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17095 +[1] nuf = 1.70801e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4725.94 +[1] drag = (1.47157e-08 -2.68286e-09 6.0899e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.25259e-07 -3.8574e-06 1.6072e-07) +[1] Ur = (0.0018604 6.00391e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14193 +[1] nuf = 1.75142e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.22638e-09 1.36394e-11 4.72627e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693381 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.23946e-05 -2.9517e-05 -0.00505421) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00754299, Final residual = 5.85036e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00670221, Final residual = 5.40672e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.17592e-05, Final residual = 7.50968e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000830604, Final residual = 7.49005e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0834e-05, Final residual = 1.0801e-06, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.8105e-06, global = 5.82651e-07, cumulative = 0.131633 +rho max/min : 1.18658 1.12501 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.72082e-07, Final residual = 5.72082e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.07448e-07, Final residual = 7.07448e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.08982e-08, Final residual = 4.08982e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000832494, Final residual = 7.5064e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40038e-06, Final residual = 9.45534e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.964e-05, global = 1.18219e-06, cumulative = 0.131634 +rho max/min : 1.18658 1.12501 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.02352e-07, Final residual = 3.02352e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.1493e-07, Final residual = 4.1493e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.07253e-08, Final residual = 4.07253e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000834075, Final residual = 7.51093e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07453e-06, Final residual = 8.90655e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.94876e-05, global = 1.80218e-06, cumulative = 0.131636 +rho max/min : 1.18658 1.12501 +ExecutionTime = 113.62 s ClockTime = 114 s + +Courant Number mean: 0.0117916 max: 0.0308825 +Time = 0.1845 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28426 10000 4.5145028e-11 7.2632254e-11 5.076e-05 0.0075827422 3.3214663e-05 4.8968868e-05 0.011855414 + 28430 10000 4.5107368e-11 7.263897e-11 5.076e-05 0.007582742 3.3214663e-05 4.8968868e-05 0.011855414 + 28440 10000 4.5065667e-11 7.2690204e-11 5.076e-05 0.0075827414 3.3214663e-05 4.8968868e-05 0.011855414 +CFD Coupling established at step 28450 + 28450 10000 4.5042599e-11 7.27216e-11 5.076e-05 0.0075827409 3.3214663e-05 4.8968868e-05 0.011855414 + 28451 10000 4.5047343e-11 7.2723908e-11 5.076e-05 0.0075827408 3.3214663e-05 4.8968868e-05 0.011855414 +Loop time of 0.0604186 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.10768e-05 -3.46519e-05 -4.00848e-06) +[1] Ur = (0.00593593 -0.00108406 0.246095) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17095 +[1] nuf = 1.70801e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.46884e-08 -2.68248e-09 6.08958e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.12053e-06 -3.45966e-06 -1.52664e-06) +[1] Ur = (0.0018562 5.07331e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14193 +[1] nuf = 1.75142e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.21683e-09 1.15253e-11 4.72632e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693464 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.06425e-05 -2.47998e-05 -0.00504656) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00682622, Final residual = 5.58048e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00784785, Final residual = 9.6343e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.94609e-06, Final residual = 8.94609e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000835741, Final residual = 7.52624e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05228e-05, Final residual = 9.50848e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.86985e-06, global = 6.47413e-07, cumulative = 0.131636 +rho max/min : 1.18657 1.12502 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.45385e-07, Final residual = 5.45385e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.57323e-07, Final residual = 6.57323e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.0215e-08, Final residual = 4.0215e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000837517, Final residual = 7.53585e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.34801e-06, Final residual = 8.35618e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.97583e-05, global = 1.31076e-06, cumulative = 0.131637 +rho max/min : 1.18657 1.12502 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.89456e-07, Final residual = 2.89456e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.02279e-07, Final residual = 4.02279e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.93507e-08, Final residual = 3.93507e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000839091, Final residual = 7.54539e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.57358e-07, Final residual = 9.57358e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.96636e-05, global = 1.9936e-06, cumulative = 0.131639 +rho max/min : 1.18657 1.12502 +ExecutionTime = 113.77 s ClockTime = 114 s + +Courant Number mean: 0.0117917 max: 0.0308824 +Time = 0.18475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28451 10000 4.5047343e-11 7.2723908e-11 5.076e-05 0.0075827408 3.3212185e-05 4.8968815e-05 0.011873383 + 28460 10000 4.5102399e-11 7.2701227e-11 5.076e-05 0.0075827404 3.3212185e-05 4.8968815e-05 0.011873383 + 28470 10000 4.5212285e-11 7.2606993e-11 5.076e-05 0.0075827399 3.3212185e-05 4.8968815e-05 0.011873383 +CFD Coupling established at step 28475 + 28476 10000 4.5303316e-11 7.2536531e-11 5.076e-05 0.0075827397 3.3212185e-05 4.8968815e-05 0.011873383 +Loop time of 0.0609114 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.89106e-05 -2.05933e-05 -1.35302e-05) +[1] Ur = (0.00592607 -0.00109555 0.246101) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17095 +[1] nuf = 1.70801e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.4664e-08 -2.71094e-09 6.08974e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.62601e-06 -4.10646e-06 2.97968e-07) +[1] Ur = (0.001856 5.24917e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14193 +[1] nuf = 1.75142e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.21638e-09 1.19249e-11 4.72629e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69335 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.76891e-05 -2.61187e-05 -0.00501512) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00511869, Final residual = 2.85314e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00749414, Final residual = 3.01643e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.5078e-05, Final residual = 3.66124e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000840442, Final residual = 7.55383e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.10333e-06, Final residual = 9.35858e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.92342e-06, global = 7.01044e-07, cumulative = 0.13164 +rho max/min : 1.18657 1.12502 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.15847e-07, Final residual = 5.15847e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.33438e-07, Final residual = 6.33438e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.9509e-08, Final residual = 3.9509e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00084217, Final residual = 7.5648e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27283e-06, Final residual = 8.11425e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.98651e-05, global = 1.41687e-06, cumulative = 0.131642 +rho max/min : 1.18657 1.12502 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.96925e-07, Final residual = 2.96925e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.07903e-07, Final residual = 4.07903e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.93864e-08, Final residual = 3.93864e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00084347, Final residual = 7.57719e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.47287e-07, Final residual = 9.47287e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.98206e-05, global = 2.15124e-06, cumulative = 0.131644 +rho max/min : 1.18657 1.12502 +ExecutionTime = 113.92 s ClockTime = 114 s + +Courant Number mean: 0.0117917 max: 0.0308823 +Time = 0.185 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28476 10000 4.5303316e-11 7.2536531e-11 5.076e-05 0.0075827397 3.319066e-05 4.8980378e-05 0.011877814 + 28480 10000 4.5373584e-11 7.2491758e-11 5.076e-05 0.0075827395 3.319066e-05 4.8980378e-05 0.011877814 + 28490 10000 4.5598183e-11 7.2420753e-11 5.076e-05 0.0075827392 3.319066e-05 4.8980378e-05 0.011877814 +CFD Coupling established at step 28500 + 28500 10000 4.5874894e-11 7.2437566e-11 5.076e-05 0.0075827389 3.319066e-05 4.8980378e-05 0.011877814 + 28501 10000 4.5904962e-11 7.2444143e-11 5.076e-05 0.0075827388 3.319066e-05 4.8980378e-05 0.011877814 +Loop time of 0.0609858 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.97107e-05 -9.45424e-07 -1.9992e-05) +[1] Ur = (0.00591191 -0.00111286 0.246103) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17095 +[1] nuf = 1.70801e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.46289e-08 -2.75376e-09 6.08978e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.82547e-06 -1.5836e-06 1.06043e-06) +[1] Ur = (0.00186329 2.31503e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14193 +[1] nuf = 1.75142e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (4.23294e-09 5.25919e-12 4.72628e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693436 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.12972e-05 -2.42297e-05 -0.00503281) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00545852, Final residual = 3.33679e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0106382, Final residual = 2.83656e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.16943e-05, Final residual = 6.90888e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000844518, Final residual = 7.58337e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.32743e-06, Final residual = 9.12664e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.97047e-06, global = 7.57152e-07, cumulative = 0.131644 +rho max/min : 1.18657 1.12502 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.74908e-07, Final residual = 4.74908e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.01854e-07, Final residual = 6.01854e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.41933e-08, Final residual = 3.41933e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000845929, Final residual = 7.59176e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.25363e-06, Final residual = 7.40252e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.99551e-05, global = 1.53024e-06, cumulative = 0.131646 +rho max/min : 1.18657 1.12502 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.66775e-07, Final residual = 2.66775e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.82479e-07, Final residual = 3.82479e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.40639e-08, Final residual = 3.40639e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000846896, Final residual = 7.59946e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.85891e-07, Final residual = 8.85891e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.99504e-05, global = 2.3212e-06, cumulative = 0.131648 +rho max/min : 1.18657 1.12502 +ExecutionTime = 114.07 s ClockTime = 114 s + +Courant Number mean: 0.0117918 max: 0.0308822 +Time = 0.18525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28501 10000 4.5904962e-11 7.2444143e-11 5.076e-05 0.0075827388 3.3210767e-05 4.8969118e-05 0.011847899 + 28510 10000 4.6213679e-11 7.2548055e-11 5.076e-05 0.0075827386 3.3210767e-05 4.8969118e-05 0.011847899 + 28520 10000 4.6597941e-11 7.2756745e-11 5.076e-05 0.0075827384 3.3210767e-05 4.8969118e-05 0.011847899 +CFD Coupling established at step 28525 + 28526 10000 4.6840346e-11 7.2925516e-11 5.076e-05 0.0075827383 3.3210767e-05 4.8969118e-05 0.011847899 +Loop time of 0.0691587 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.66245e-05 1.72484e-05 -2.04911e-05) +[1] Ur = (0.00589737 -0.0011272 0.246108) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17095 +[1] nuf = 1.70802e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.4593e-08 -2.78925e-09 6.08992e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.37617e-06 4.26292e-06 -7.92536e-07) +[1] Ur = (0.00186374 -3.88651e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14193 +[1] nuf = 1.75142e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.23398e-09 -8.82922e-12 4.72633e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693364 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.64198e-06 -1.37215e-05 -0.00503464) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00720741, Final residual = 1.49544e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0107013, Final residual = 1.52013e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.39362e-05, Final residual = 3.59895e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00084766, Final residual = 7.60269e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.25785e-06, Final residual = 9.74846e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.00077e-05, global = 8.06585e-07, cumulative = 0.131649 +rho max/min : 1.18659 1.12502 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.28609e-07, Final residual = 4.28609e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.53122e-07, Final residual = 5.53122e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.12469e-08, Final residual = 3.12469e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000848816, Final residual = 7.60824e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1905e-06, Final residual = 6.45292e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.00266e-05, global = 1.63013e-06, cumulative = 0.131651 +rho max/min : 1.18659 1.12502 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.63291e-07, Final residual = 2.63291e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.7434e-07, Final residual = 3.7434e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.11589e-08, Final residual = 3.11589e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000849414, Final residual = 7.61085e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.16054e-07, Final residual = 8.16054e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.00522e-05, global = 2.47072e-06, cumulative = 0.131653 +rho max/min : 1.18659 1.12503 +ExecutionTime = 114.23 s ClockTime = 114 s + +Courant Number mean: 0.0117919 max: 0.0308821 +Time = 0.1855 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28526 10000 4.6840346e-11 7.2925516e-11 5.076e-05 0.0075827383 3.3202052e-05 4.8976372e-05 0.011854015 + 28530 10000 4.7000908e-11 7.3052685e-11 5.076e-05 0.0075827383 3.3202052e-05 4.8976372e-05 0.011854015 + 28540 10000 4.7462499e-11 7.3416686e-11 5.076e-05 0.0075827382 3.3202052e-05 4.8976372e-05 0.011854015 +CFD Coupling established at step 28550 + 28550 10000 4.7966669e-11 7.3837243e-11 5.076e-05 0.0075827381 3.3202052e-05 4.8976372e-05 0.011854015 + 28551 10000 4.8018878e-11 7.3882003e-11 5.076e-05 0.0075827381 3.3202052e-05 4.8976372e-05 0.011854015 +Loop time of 0.0614181 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.09231e-06 2.90936e-05 -1.33464e-05) +[1] Ur = (0.00588428 -0.00113471 0.246107) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17095 +[1] nuf = 1.70802e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.45606e-08 -2.80784e-09 6.08988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.55149e-06 8.94026e-06 -1.69285e-06) +[1] Ur = (0.00185694 -8.52452e-06 0.208049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14193 +[1] nuf = 1.75141e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.21852e-09 -1.93657e-11 4.72637e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693445 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.52504e-07 -4.39349e-06 -0.00501452) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00927675, Final residual = 7.71971e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0131278, Final residual = 1.86573e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.0632e-05, Final residual = 1.66164e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000849756, Final residual = 7.61025e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.61468e-06, Final residual = 9.29066e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.00318e-05, global = 8.59513e-07, cumulative = 0.131654 +rho max/min : 1.18657 1.12503 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.25459e-07, Final residual = 4.25459e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.50231e-07, Final residual = 5.50231e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.71318e-08, Final residual = 2.71318e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000850422, Final residual = 7.60931e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.32714e-06, Final residual = 7.72086e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.00702e-05, global = 1.73469e-06, cumulative = 0.131656 +rho max/min : 1.18657 1.12503 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.48336e-07, Final residual = 2.48336e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.61689e-07, Final residual = 3.61689e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.69706e-08, Final residual = 2.69706e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000850664, Final residual = 7.61356e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.61531e-07, Final residual = 9.61531e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.01106e-05, global = 2.62593e-06, cumulative = 0.131658 +rho max/min : 1.18657 1.12503 +ExecutionTime = 114.38 s ClockTime = 115 s + +Courant Number mean: 0.0117919 max: 0.0308821 +Time = 0.18575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28551 10000 4.8018878e-11 7.3882003e-11 5.076e-05 0.0075827381 3.3199431e-05 4.8986202e-05 0.011884103 + 28560 10000 4.8516848e-11 7.430672e-11 5.076e-05 0.0075827381 3.3199431e-05 4.8986202e-05 0.011884103 + 28570 10000 4.9097391e-11 7.482468e-11 5.076e-05 0.0075827382 3.3199431e-05 4.8986202e-05 0.011884103 +CFD Coupling established at step 28575 + 28576 10000 4.9445562e-11 7.5157683e-11 5.076e-05 0.0075827383 3.3199431e-05 4.8986202e-05 0.011884103 +Loop time of 0.0593944 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.90454e-06 3.01479e-05 1.48569e-06) +[1] Ur = (0.00587276 -0.00113055 0.246101) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17095 +[1] nuf = 1.70802e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.9 +[1] drag = (1.4532e-08 -2.79753e-09 6.08971e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.07149e-06 9.14067e-06 -1.61895e-06) +[1] Ur = (0.00185358 -8.48247e-06 0.208049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14193 +[1] nuf = 1.75141e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.2109e-09 -1.92702e-11 4.72638e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693354 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.65927e-06 -8.57515e-06 -0.00499462) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0104502, Final residual = 7.45273e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0106242, Final residual = 1.87803e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.02688e-05, Final residual = 4.50975e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000850609, Final residual = 7.60989e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.05081e-06, Final residual = 9.57143e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.00421e-05, global = 9.01648e-07, cumulative = 0.131659 +rho max/min : 1.18657 1.12503 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.76507e-07, Final residual = 3.76507e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.07456e-07, Final residual = 5.07456e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.34738e-08, Final residual = 2.34738e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000850799, Final residual = 7.60591e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.30894e-06, Final residual = 7.67679e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.00852e-05, global = 1.82005e-06, cumulative = 0.131661 +rho max/min : 1.18657 1.12503 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.20802e-07, Final residual = 2.20802e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.37346e-07, Final residual = 3.37346e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.33539e-08, Final residual = 2.33539e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000850598, Final residual = 7.60078e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.47202e-07, Final residual = 9.47202e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.01254e-05, global = 2.75357e-06, cumulative = 0.131664 +rho max/min : 1.18657 1.12503 +ExecutionTime = 114.53 s ClockTime = 115 s + +Courant Number mean: 0.011792 max: 0.030882 +Time = 0.186 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28576 10000 4.9445562e-11 7.5157683e-11 5.076e-05 0.0075827383 3.3213404e-05 4.8999613e-05 0.01186841 + 28580 10000 4.9671892e-11 7.5387669e-11 5.076e-05 0.0075827384 3.3213404e-05 4.8999613e-05 0.01186841 + 28590 10000 5.0259074e-11 7.5984324e-11 5.076e-05 0.0075827386 3.3213404e-05 4.8999613e-05 0.01186841 +CFD Coupling established at step 28600 + 28600 10000 5.0850381e-11 7.6601311e-11 5.076e-05 0.0075827388 3.3213404e-05 4.8999613e-05 0.01186841 + 28601 10000 5.0909207e-11 7.6663733e-11 5.076e-05 0.0075827389 3.3213404e-05 4.8999613e-05 0.01186841 +Loop time of 0.0607708 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.90973e-05 2.08204e-05 1.25486e-05) +[1] Ur = (0.00586083 -0.00111801 0.246099) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17095 +[1] nuf = 1.70802e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.9 +[1] drag = (1.45025e-08 -2.76648e-09 6.08965e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.4544e-06 4.54762e-06 -8.39925e-07) +[1] Ur = (0.00185535 -3.54023e-06 0.208049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14194 +[1] nuf = 1.75141e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.21493e-09 -8.04256e-12 4.72638e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693392 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.33544e-06 -1.73234e-05 -0.00502896) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.010666, Final residual = 5.94274e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0097733, Final residual = 1.29436e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.47363e-05, Final residual = 3.27126e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000850148, Final residual = 7.59241e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.2437e-06, Final residual = 9.38338e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.00372e-05, global = 9.46132e-07, cumulative = 0.131665 +rho max/min : 1.18657 1.12503 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.55121e-07, Final residual = 3.55121e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.07501e-07, Final residual = 5.07501e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.08534e-08, Final residual = 2.08534e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000850006, Final residual = 7.59e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.29416e-06, Final residual = 7.29029e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.00717e-05, global = 1.91022e-06, cumulative = 0.131667 +rho max/min : 1.18657 1.12503 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.15383e-07, Final residual = 2.15383e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.30072e-07, Final residual = 3.30072e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.07496e-08, Final residual = 2.07496e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000849406, Final residual = 7.57455e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.42099e-07, Final residual = 9.42099e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.00981e-05, global = 2.88875e-06, cumulative = 0.13167 +rho max/min : 1.18657 1.12503 +ExecutionTime = 114.68 s ClockTime = 115 s + +Courant Number mean: 0.011792 max: 0.0308819 +Time = 0.18625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28601 10000 5.0909207e-11 7.6663733e-11 5.076e-05 0.0075827389 3.3232345e-05 4.8986146e-05 0.011840834 + 28610 10000 5.1456411e-11 7.7230118e-11 5.076e-05 0.0075827391 3.3232345e-05 4.8986146e-05 0.011840834 + 28620 10000 5.204906e-11 7.7863768e-11 5.076e-05 0.0075827394 3.3232345e-05 4.8986146e-05 0.011840834 +CFD Coupling established at step 28625 + 28626 10000 5.2388899e-11 7.8238969e-11 5.076e-05 0.0075827396 3.3232345e-05 4.8986146e-05 0.011840834 +Loop time of 0.0610423 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.38265e-05 9.03816e-06 1.67664e-05) +[1] Ur = (0.00585731 -0.00110258 0.246105) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17095 +[1] nuf = 1.70802e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4725.91 +[1] drag = (1.44938e-08 -2.72832e-09 6.08982e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.3183e-06 -1.64363e-06 7.06034e-07) +[1] Ur = (0.00185756 3.15687e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14194 +[1] nuf = 1.75141e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.21993e-09 7.17166e-12 4.72634e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693343 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.6087e-06 -2.87961e-05 -0.0050083) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0103917, Final residual = 7.72145e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00689252, Final residual = 4.53044e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.04223e-05, Final residual = 6.66259e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000848524, Final residual = 7.56261e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.28824e-06, Final residual = 9.41376e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.00186e-05, global = 9.86953e-07, cumulative = 0.131671 +rho max/min : 1.18657 1.12503 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.61386e-07, Final residual = 3.61386e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.9836e-07, Final residual = 4.9836e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.14461e-08, Final residual = 2.14461e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000848004, Final residual = 7.5529e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.25436e-06, Final residual = 7.50539e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.00291e-05, global = 1.9919e-06, cumulative = 0.131673 +rho max/min : 1.18657 1.12503 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.39721e-07, Final residual = 2.39721e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.74631e-07, Final residual = 3.74631e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.13325e-08, Final residual = 2.13325e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000847024, Final residual = 7.54557e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.62317e-07, Final residual = 9.62317e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.0027e-05, global = 3.01034e-06, cumulative = 0.131676 +rho max/min : 1.18657 1.12503 +ExecutionTime = 114.84 s ClockTime = 115 s + +Courant Number mean: 0.0117921 max: 0.030882 +Time = 0.1865 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28626 10000 5.2388899e-11 7.8238969e-11 5.076e-05 0.0075827396 3.3228467e-05 4.9011907e-05 0.011873773 + 28630 10000 5.2598658e-11 7.8484458e-11 5.076e-05 0.0075827398 3.3228467e-05 4.9011907e-05 0.011873773 + 28640 10000 5.3157369e-11 7.9081097e-11 5.076e-05 0.0075827401 3.3228467e-05 4.9011907e-05 0.011873773 +CFD Coupling established at step 28650 + 28650 10000 5.369805e-11 7.9661159e-11 5.076e-05 0.0075827406 3.3228467e-05 4.9011907e-05 0.011873773 + 28651 10000 5.3750298e-11 7.9718511e-11 5.076e-05 0.0075827406 3.3228467e-05 4.9011907e-05 0.011873773 +Loop time of 0.0607662 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.94345e-05 -4.04151e-06 1.94779e-05) +[1] Ur = (0.00586258 -0.00108723 0.246107) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70802e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.92 +[1] drag = (1.45069e-08 -2.69033e-09 6.08989e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.59615e-07 -5.37476e-06 1.44598e-06) +[1] Ur = (0.00185833 7.32251e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14194 +[1] nuf = 1.75141e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.22169e-09 1.6635e-11 4.72633e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693368 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.62142e-06 -3.22148e-05 -0.00500142) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00936131, Final residual = 1.06424e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00837345, Final residual = 3.33394e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.04838e-05, Final residual = 2.32355e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000845767, Final residual = 7.53046e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.85386e-06, Final residual = 9.87856e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.98488e-06, global = 1.03082e-06, cumulative = 0.131677 +rho max/min : 1.18657 1.12503 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.54202e-07, Final residual = 3.54202e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.76121e-07, Final residual = 4.76121e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.91319e-08, Final residual = 1.91319e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000844813, Final residual = 7.51382e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.33342e-06, Final residual = 6.97113e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.9957e-05, global = 2.07986e-06, cumulative = 0.131679 +rho max/min : 1.18657 1.12504 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.35506e-07, Final residual = 2.35506e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.61674e-07, Final residual = 3.61674e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.89975e-08, Final residual = 1.89975e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00084345, Final residual = 7.49782e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.00402e-07, Final residual = 9.00402e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.99114e-05, global = 3.14139e-06, cumulative = 0.131682 +rho max/min : 1.18657 1.12504 +ExecutionTime = 114.99 s ClockTime = 115 s + +Courant Number mean: 0.0117921 max: 0.030882 +Time = 0.18675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28651 10000 5.3750298e-11 7.9718511e-11 5.076e-05 0.0075827406 3.3238227e-05 4.9036334e-05 0.011873539 + 28660 10000 5.4213221e-11 8.0231096e-11 5.076e-05 0.007582741 3.3238227e-05 4.9036334e-05 0.011873539 + 28670 10000 5.4702362e-11 8.0794224e-11 5.076e-05 0.0075827415 3.3238227e-05 4.9036334e-05 0.011873539 +CFD Coupling established at step 28675 + 28676 10000 5.4980937e-11 8.1128496e-11 5.076e-05 0.0075827419 3.3238227e-05 4.9036334e-05 0.011873539 +Loop time of 0.0607572 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.49711e-06 -1.91165e-05 1.9341e-05) +[1] Ur = (0.00587372 -0.00107122 0.246112) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70802e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.93 +[1] drag = (1.45345e-08 -2.65073e-09 6.09002e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.31635e-07 -6.31938e-06 1.45621e-06) +[1] Ur = (0.00185898 8.50067e-06 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14194 +[1] nuf = 1.75141e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.22316e-09 1.93115e-11 4.72632e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693304 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10472e-05 -4.46582e-05 -0.00501112) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00828265, Final residual = 9.10077e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0110425, Final residual = 5.35334e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.48443e-06, Final residual = 9.48443e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000841817, Final residual = 7.47756e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.62673e-06, Final residual = 9.58346e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.93624e-06, global = 1.07142e-06, cumulative = 0.131683 +rho max/min : 1.18657 1.12504 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.28669e-07, Final residual = 3.28669e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.02746e-07, Final residual = 5.02746e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.62721e-08, Final residual = 1.62721e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000840449, Final residual = 7.45832e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.38637e-06, Final residual = 7.6194e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.98547e-05, global = 2.15956e-06, cumulative = 0.131685 +rho max/min : 1.18657 1.12504 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.28416e-07, Final residual = 2.28416e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.69133e-07, Final residual = 3.69133e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.59981e-08, Final residual = 1.59981e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000838713, Final residual = 7.43962e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.89843e-07, Final residual = 9.89843e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.97508e-05, global = 3.25934e-06, cumulative = 0.131688 +rho max/min : 1.18657 1.12504 +ExecutionTime = 115.14 s ClockTime = 115 s + +Courant Number mean: 0.0117921 max: 0.030882 +Time = 0.187 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28676 10000 5.4980937e-11 8.1128496e-11 5.076e-05 0.0075827419 3.3246343e-05 4.9034085e-05 0.011850926 + 28680 10000 5.5157609e-11 8.1349905e-11 5.076e-05 0.0075827421 3.3246343e-05 4.9034085e-05 0.011850926 + 28690 10000 5.5591249e-11 8.1900213e-11 5.076e-05 0.0075827426 3.3246343e-05 4.9034085e-05 0.011850926 +CFD Coupling established at step 28700 + 28700 10000 5.5986343e-11 8.2448671e-11 5.076e-05 0.0075827431 3.3246343e-05 4.9034085e-05 0.011850926 + 28701 10000 5.602381e-11 8.2503728e-11 5.076e-05 0.0075827432 3.3246343e-05 4.9034085e-05 0.011850926 +Loop time of 0.0648819 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.27876e-06 -3.15524e-05 1.29064e-05) +[1] Ur = (0.00588643 -0.00105828 0.246121) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70803e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.96 +[1] drag = (1.4566e-08 -2.61871e-09 6.09028e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.27636e-06 -6.02003e-06 1.75154e-06) +[1] Ur = (0.00186048 8.37041e-06 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14194 +[1] nuf = 1.75141e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.22658e-09 1.90156e-11 4.72631e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693315 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.37087e-05 -4.38338e-05 -0.00500288) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00687105, Final residual = 4.45711e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0110781, Final residual = 1.64466e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.82355e-06, Final residual = 8.82355e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00083671, Final residual = 7.41634e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.35052e-06, Final residual = 9.62272e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.87405e-06, global = 1.11555e-06, cumulative = 0.13169 +rho max/min : 1.18657 1.12504 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.39838e-07, Final residual = 3.39838e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.40675e-07, Final residual = 4.40675e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.53453e-08, Final residual = 1.53453e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000835095, Final residual = 7.39337e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.35264e-06, Final residual = 7.93313e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.97261e-05, global = 2.24388e-06, cumulative = 0.131692 +rho max/min : 1.18657 1.12504 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.46442e-07, Final residual = 2.46442e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.22644e-07, Final residual = 3.22644e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.50952e-08, Final residual = 1.50952e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000832956, Final residual = 7.37071e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03583e-06, Final residual = 8.51035e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.95531e-05, global = 3.38314e-06, cumulative = 0.131695 +rho max/min : 1.18657 1.12504 +ExecutionTime = 115.29 s ClockTime = 115 s + +Courant Number mean: 0.0117922 max: 0.0308821 +Time = 0.18725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28701 10000 5.602381e-11 8.2503728e-11 5.076e-05 0.0075827432 3.3240605e-05 4.9045029e-05 0.011859549 + 28710 10000 5.634732e-11 8.3001542e-11 5.076e-05 0.0075827437 3.3240605e-05 4.9045029e-05 0.011859549 + 28720 10000 5.6686562e-11 8.3561287e-11 5.076e-05 0.0075827442 3.3240605e-05 4.9045029e-05 0.011859549 +CFD Coupling established at step 28725 + 28726 10000 5.6877476e-11 8.3900202e-11 5.076e-05 0.0075827446 3.3240605e-05 4.9045029e-05 0.011859549 +Loop time of 0.0606251 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.07404e-05 -3.65853e-05 5.67456e-06) +[1] Ur = (0.00589592 -0.00105208 0.246131) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70803e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.98 +[1] drag = (1.45896e-08 -2.60338e-09 6.09056e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.94209e-06 -4.07838e-06 1.69739e-06) +[1] Ur = (0.00186154 6.51906e-06 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14194 +[1] nuf = 1.7514e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.22898e-09 1.48098e-11 4.72631e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69326 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.4543e-05 -4.60804e-05 -0.00499731) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00596558, Final residual = 1.53219e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0122324, Final residual = 1.32716e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.98073e-06, Final residual = 7.98073e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000830848, Final residual = 7.34259e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.49253e-06, Final residual = 8.72546e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.80064e-06, global = 1.14799e-06, cumulative = 0.131696 +rho max/min : 1.18657 1.12504 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.99842e-07, Final residual = 2.99842e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.81671e-07, Final residual = 3.81671e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.34959e-08, Final residual = 1.34959e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000828511, Final residual = 7.31732e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.28478e-06, Final residual = 6.50359e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.95714e-05, global = 2.30135e-06, cumulative = 0.131699 +rho max/min : 1.18657 1.12504 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.00806e-07, Final residual = 2.00806e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.89273e-07, Final residual = 2.89273e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32789e-08, Final residual = 1.32789e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000826037, Final residual = 7.28905e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.7553e-07, Final residual = 8.7553e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.93109e-05, global = 3.46445e-06, cumulative = 0.131702 +rho max/min : 1.18657 1.12504 +ExecutionTime = 115.45 s ClockTime = 116 s + +Courant Number mean: 0.0117922 max: 0.0308821 +Time = 0.1875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28726 10000 5.6877476e-11 8.3900202e-11 5.076e-05 0.0075827446 3.3221284e-05 4.9071271e-05 0.011866995 + 28730 10000 5.7000377e-11 8.4127392e-11 5.076e-05 0.0075827448 3.3221284e-05 4.9071271e-05 0.011866995 + 28740 10000 5.7309127e-11 8.4700973e-11 5.076e-05 0.0075827454 3.3221284e-05 4.9071271e-05 0.011866995 +CFD Coupling established at step 28750 + 28750 10000 5.7600648e-11 8.5283882e-11 5.076e-05 0.007582746 3.3221284e-05 4.9071271e-05 0.011866995 + 28751 10000 5.762923e-11 8.5342722e-11 5.076e-05 0.007582746 3.3221284e-05 4.9071271e-05 0.011866995 +Loop time of 0.0613198 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.21285e-05 -3.29202e-05 2.35943e-06) +[1] Ur = (0.00589854 -0.00105513 0.246137) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70803e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4725.99 +[1] drag = (1.45961e-08 -2.61096e-09 6.09071e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.9794e-06 -9.742e-07 7.2699e-07) +[1] Ur = (0.0018611 3.31864e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14194 +[1] nuf = 1.7514e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.22798e-09 7.53916e-12 4.72633e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693268 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.76951e-05 -5.57995e-05 -0.00503516) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0065415, Final residual = 2.56674e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0151612, Final residual = 1.21569e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.02131e-06, Final residual = 7.02131e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000823926, Final residual = 7.22671e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.69863e-06, Final residual = 9.36921e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.71404e-06, global = 1.17121e-06, cumulative = 0.131703 +rho max/min : 1.18662 1.12504 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.90163e-07, Final residual = 2.90163e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.78164e-07, Final residual = 3.78164e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.45355e-08, Final residual = 1.45355e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000821458, Final residual = 7.20306e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.20375e-06, Final residual = 7.41667e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.93966e-05, global = 2.35072e-06, cumulative = 0.131706 +rho max/min : 1.18662 1.12504 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.96898e-07, Final residual = 1.96898e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.69878e-07, Final residual = 2.69878e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.43044e-08, Final residual = 1.43044e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000818617, Final residual = 7.16188e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.24413e-07, Final residual = 9.24413e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.90433e-05, global = 3.53913e-06, cumulative = 0.131709 +rho max/min : 1.18662 1.12504 +ExecutionTime = 115.6 s ClockTime = 116 s + +Courant Number mean: 0.0117923 max: 0.0308822 +Time = 0.18775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28751 10000 5.762923e-11 8.5342722e-11 5.076e-05 0.007582746 3.3214051e-05 4.907089e-05 0.011859343 + 28760 10000 5.7886561e-11 8.5876538e-11 5.076e-05 0.0075827466 3.3214051e-05 4.907089e-05 0.011859343 + 28770 10000 5.8185468e-11 8.6479396e-11 5.076e-05 0.0075827471 3.3214051e-05 4.907089e-05 0.011859343 +CFD Coupling established at step 28775 + 28776 10000 5.8367708e-11 8.6846744e-11 5.076e-05 0.0075827475 3.3214051e-05 4.907089e-05 0.011859343 +Loop time of 0.0612578 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.275e-06 -2.04071e-05 -2.40727e-06) +[1] Ur = (0.00589747 -0.00106631 0.246145) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70803e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.01 +[1] drag = (1.45935e-08 -2.63861e-09 6.09094e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.97306e-06 6.53442e-07 -1.77116e-07) +[1] Ur = (0.00185986 1.51351e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14194 +[1] nuf = 1.7514e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.75 +[1] drag = (4.22516e-09 3.43833e-12 4.72635e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693245 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.60833e-05 -5.69257e-05 -0.00504625) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00693772, Final residual = 1.77245e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0133446, Final residual = 9.7332e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.60036e-06, Final residual = 6.60036e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000815401, Final residual = 7.13882e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.44267e-05, Final residual = 1.31501e-06, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.08897e-05, global = 1.19255e-06, cumulative = 0.13171 +rho max/min : 1.18657 1.12504 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.77778e-07, Final residual = 4.77778e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.75094e-07, Final residual = 5.75094e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.83869e-08, Final residual = 1.83869e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00081265, Final residual = 7.11035e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.92367e-06, Final residual = 9.68815e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.0463e-05, global = 2.396e-06, cumulative = 0.131713 +rho max/min : 1.18657 1.12505 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.48384e-07, Final residual = 2.48384e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.60812e-07, Final residual = 3.60812e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.79963e-08, Final residual = 1.79963e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000809535, Final residual = 7.08393e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19625e-06, Final residual = 7.81541e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.99971e-05, global = 3.60841e-06, cumulative = 0.131716 +rho max/min : 1.18657 1.12505 +ExecutionTime = 115.76 s ClockTime = 116 s + +Courant Number mean: 0.0117924 max: 0.0308824 +Time = 0.188 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28776 10000 5.8367708e-11 8.6846744e-11 5.076e-05 0.0075827475 3.3210751e-05 4.9073596e-05 0.011865389 + 28780 10000 5.8497036e-11 8.7094484e-11 5.076e-05 0.0075827477 3.3210751e-05 4.9073596e-05 0.011865389 + 28790 10000 5.8833982e-11 8.7726017e-11 5.076e-05 0.0075827483 3.3210751e-05 4.9073596e-05 0.011865389 +CFD Coupling established at step 28800 + 28800 10000 5.9172028e-11 8.8375433e-11 5.076e-05 0.0075827488 3.3210751e-05 4.9073596e-05 0.011865389 + 28801 10000 5.9206542e-11 8.8441402e-11 5.076e-05 0.0075827489 3.3210751e-05 4.9073596e-05 0.011865389 +Loop time of 0.0624058 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.07769e-06 -4.24353e-07 -9.06053e-06) +[1] Ur = (0.00589655 -0.00107662 0.246164) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70803e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.05 +[1] drag = (1.45913e-08 -2.66416e-09 6.09147e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.85996e-06 4.59932e-07 -6.40407e-07) +[1] Ur = (0.00185807 1.72993e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14194 +[1] nuf = 1.7514e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.22111e-09 3.93e-12 4.72645e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693252 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.90667e-05 -4.7929e-05 -0.00503846) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00640982, Final residual = 2.36685e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0120698, Final residual = 1.17957e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.01335e-06, Final residual = 7.01335e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000806095, Final residual = 7.03368e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.73638e-06, Final residual = 8.56127e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.49289e-06, global = 1.22007e-06, cumulative = 0.131718 +rho max/min : 1.18657 1.12505 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.78656e-07, Final residual = 3.78656e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.65748e-07, Final residual = 4.65748e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.09689e-08, Final residual = 2.09689e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000802805, Final residual = 6.99993e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.2377e-06, Final residual = 5.91885e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.89441e-05, global = 2.45298e-06, cumulative = 0.13172 +rho max/min : 1.18657 1.12505 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.3696e-07, Final residual = 2.3696e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.13651e-07, Final residual = 3.13651e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.05661e-08, Final residual = 2.05661e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000799347, Final residual = 6.95962e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.52764e-07, Final residual = 7.52764e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.83517e-05, global = 3.693e-06, cumulative = 0.131724 +rho max/min : 1.18657 1.12505 +ExecutionTime = 115.91 s ClockTime = 116 s + +Courant Number mean: 0.0117924 max: 0.0308824 +Time = 0.18825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28801 10000 5.9206542e-11 8.8441402e-11 5.076e-05 0.0075827489 3.3207985e-05 4.9100758e-05 0.011867296 + 28810 10000 5.9528736e-11 8.9043997e-11 5.076e-05 0.0075827493 3.3207985e-05 4.9100758e-05 0.011867296 + 28820 10000 5.9924197e-11 8.9735793e-11 5.076e-05 0.0075827498 3.3207985e-05 4.9100758e-05 0.011867296 +CFD Coupling established at step 28825 + 28826 10000 6.0164258e-11 9.0163006e-11 5.076e-05 0.0075827501 3.3207985e-05 4.9100758e-05 0.011867296 +Loop time of 0.0616214 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.95818e-07 1.99916e-05 -1.12655e-05) +[1] Ur = (0.00589249 -0.00109154 0.246166) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70803e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.05 +[1] drag = (1.45813e-08 -2.70106e-09 6.09151e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.73306e-07 5.2435e-07 -1.13544e-06) +[1] Ur = (0.0018566 1.44115e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14195 +[1] nuf = 1.7514e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (4.21778e-09 3.27395e-12 4.72648e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69323 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.1532e-05 -4.01895e-05 -0.00505913) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0068776, Final residual = 4.59472e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0100292, Final residual = 8.11646e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.16448e-06, Final residual = 9.16448e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000795596, Final residual = 6.92301e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.29665e-06, Final residual = 9.57513e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.363e-06, global = 1.24673e-06, cumulative = 0.131725 +rho max/min : 1.18666 1.12505 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.88103e-07, Final residual = 3.88103e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.77668e-07, Final residual = 4.77668e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.10779e-08, Final residual = 2.10779e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000792186, Final residual = 6.88209e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40949e-06, Final residual = 8.49916e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.86821e-05, global = 2.50274e-06, cumulative = 0.131727 +rho max/min : 1.18666 1.12505 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.53936e-07, Final residual = 2.53936e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.32987e-07, Final residual = 3.32987e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.0662e-08, Final residual = 2.0662e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00078845, Final residual = 6.83408e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01219e-06, Final residual = 7.24471e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.79543e-05, global = 3.76501e-06, cumulative = 0.131731 +rho max/min : 1.18666 1.12505 +ExecutionTime = 116.06 s ClockTime = 116 s + +Courant Number mean: 0.0117924 max: 0.0308825 +Time = 0.1885 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28826 10000 6.0164258e-11 9.0163006e-11 5.076e-05 0.0075827501 3.3195591e-05 4.9091244e-05 0.011861962 + 28830 10000 6.0327686e-11 9.0452844e-11 5.076e-05 0.0075827503 3.3195591e-05 4.9091244e-05 0.011861962 + 28840 10000 6.0752713e-11 9.1194893e-11 5.076e-05 0.0075827507 3.3195591e-05 4.9091244e-05 0.011861962 +CFD Coupling established at step 28850 + 28850 10000 6.1200534e-11 9.1961025e-11 5.076e-05 0.0075827512 3.3195591e-05 4.9091244e-05 0.011861962 + 28851 10000 6.1246652e-11 9.2038925e-11 5.076e-05 0.0075827512 3.3195591e-05 4.9091244e-05 0.011861962 +Loop time of 0.0613279 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.17559e-06 3.386e-05 -9.6104e-06) +[1] Ur = (0.00589044 -0.00110198 0.24617) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70803e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.06 +[1] drag = (1.45762e-08 -2.72692e-09 6.09161e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.08618e-07 6.86691e-07 -1.11858e-06) +[1] Ur = (0.0018557 1.06423e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14195 +[1] nuf = 1.7514e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.21572e-09 2.41768e-12 4.72653e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693179 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.21719e-05 -3.60045e-05 -0.00514408) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00931762, Final residual = 3.33699e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00764972, Final residual = 7.59015e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.20192e-05, Final residual = 4.29965e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00078452, Final residual = 6.79014e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.76434e-06, Final residual = 9.19263e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.22446e-06, global = 1.27053e-06, cumulative = 0.131732 +rho max/min : 1.18676 1.12505 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.32969e-07, Final residual = 3.32969e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.18244e-07, Final residual = 4.18244e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.85292e-08, Final residual = 1.85292e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000780595, Final residual = 6.73212e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.34355e-06, Final residual = 8.93608e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.8399e-05, global = 2.54858e-06, cumulative = 0.131735 +rho max/min : 1.18676 1.12505 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.4235e-07, Final residual = 2.4235e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.16133e-07, Final residual = 3.16133e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.83506e-08, Final residual = 1.83506e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000776634, Final residual = 6.68733e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06287e-06, Final residual = 9.38892e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.7523e-05, global = 3.8324e-06, cumulative = 0.131739 +rho max/min : 1.18676 1.12505 +ExecutionTime = 116.22 s ClockTime = 116 s + +Courant Number mean: 0.0117924 max: 0.0308825 +Time = 0.18875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28851 10000 6.1246652e-11 9.2038925e-11 5.076e-05 0.0075827512 3.3193168e-05 4.908339e-05 0.011821908 + 28860 10000 6.184651e-11 9.2757107e-11 5.076e-05 0.0075827515 3.3193168e-05 4.908339e-05 0.011821908 + 28870 10000 6.2493234e-11 9.3588563e-11 5.076e-05 0.0075827518 3.3193168e-05 4.908339e-05 0.011821908 +CFD Coupling established at step 28875 + 28876 10000 6.2811388e-11 9.4098855e-11 5.076e-05 0.007582752 3.3193168e-05 4.908339e-05 0.011821908 +Loop time of 0.0607421 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.60978e-06 3.86136e-05 -7.31551e-06) +[1] Ur = (0.00589262 -0.00110253 0.246175) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70803e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.07 +[1] drag = (1.45817e-08 -2.72828e-09 6.09175e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.65352e-08 4.73642e-09 -1.69528e-07) +[1] Ur = (0.00185569 1.5993e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14195 +[1] nuf = 1.75139e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.21571e-09 3.63325e-12 4.72653e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693128 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.52397e-05 -2.71304e-05 -0.00507565) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00578196, Final residual = 1.12994e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00689204, Final residual = 1.70666e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.31652e-05, Final residual = 1.71437e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000772488, Final residual = 6.62802e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.66795e-06, Final residual = 7.80941e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.07372e-06, global = 1.28803e-06, cumulative = 0.13174 +rho max/min : 1.18671 1.12505 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.30724e-07, Final residual = 5.30724e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.88756e-07, Final residual = 5.88756e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.72964e-08, Final residual = 2.72964e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000768239, Final residual = 6.57795e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19311e-06, Final residual = 6.12656e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.80934e-05, global = 2.57546e-06, cumulative = 0.131743 +rho max/min : 1.18671 1.12505 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.96217e-07, Final residual = 2.96217e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.86408e-07, Final residual = 3.86408e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.68608e-08, Final residual = 2.68608e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000763974, Final residual = 6.52103e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.73965e-07, Final residual = 7.73965e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.70593e-05, global = 3.86726e-06, cumulative = 0.131747 +rho max/min : 1.18671 1.12506 +ExecutionTime = 116.37 s ClockTime = 117 s + +Courant Number mean: 0.0117925 max: 0.0308826 +Time = 0.189 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28876 10000 6.2811388e-11 9.4098855e-11 5.076e-05 0.007582752 3.318077e-05 4.9084211e-05 0.011892976 + 28880 10000 6.2862468e-11 9.4437995e-11 5.076e-05 0.0075827521 3.318077e-05 4.9084211e-05 0.011892976 + 28890 10000 6.3587901e-11 9.5307962e-11 5.076e-05 0.0075827523 3.318077e-05 4.9084211e-05 0.011892976 +CFD Coupling established at step 28900 + 28900 10000 6.4277785e-11 9.6194396e-11 5.076e-05 0.0075827525 3.318077e-05 4.9084211e-05 0.011892976 + 28901 10000 6.4336092e-11 9.6282863e-11 5.076e-05 0.0075827526 3.318077e-05 4.9084211e-05 0.011892976 +Loop time of 0.061183 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.86504e-06 3.48953e-05 -4.99993e-06) +[1] Ur = (0.00590116 -0.0010961 0.246182) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70803e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.08 +[1] drag = (1.46028e-08 -2.71238e-09 6.09193e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.83663e-07 1.9949e-08 4.69892e-07) +[1] Ur = (0.0018552 1.73897e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14195 +[1] nuf = 1.75139e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.2146e-09 3.95054e-12 4.72656e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693181 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.08635e-05 -2.43514e-05 -0.00505418) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.005516, Final residual = 6.80207e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00669788, Final residual = 1.54677e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.91712e-05, Final residual = 1.42537e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000759405, Final residual = 6.45793e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.78763e-06, Final residual = 9.55209e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.91111e-06, global = 1.29655e-06, cumulative = 0.131748 +rho max/min : 1.18659 1.12506 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.79955e-07, Final residual = 5.79955e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.86808e-07, Final residual = 6.86808e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.06612e-08, Final residual = 3.06612e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000755122, Final residual = 6.37131e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.62936e-06, Final residual = 8.34185e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.77665e-05, global = 2.59411e-06, cumulative = 0.13175 +rho max/min : 1.18659 1.12506 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.1115e-07, Final residual = 3.1115e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.02812e-07, Final residual = 4.02812e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.00947e-08, Final residual = 3.00947e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000750545, Final residual = 6.3367e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.96702e-07, Final residual = 9.96702e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.65645e-05, global = 3.89527e-06, cumulative = 0.131754 +rho max/min : 1.18659 1.12506 +ExecutionTime = 116.53 s ClockTime = 117 s + +Courant Number mean: 0.0117926 max: 0.0308826 +Time = 0.18925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28901 10000 6.4336092e-11 9.6282863e-11 5.076e-05 0.0075827526 3.3135967e-05 4.9108637e-05 0.011874663 + 28910 10000 6.4855323e-11 9.708919e-11 5.076e-05 0.0075827528 3.3135967e-05 4.9108637e-05 0.011874663 + 28920 10000 6.5392361e-11 9.8024992e-11 5.076e-05 0.0075827529 3.3135967e-05 4.9108637e-05 0.011874663 +CFD Coupling established at step 28925 + 28926 10000 6.5694636e-11 9.8588811e-11 5.076e-05 0.007582753 3.3135967e-05 4.9108637e-05 0.011874663 +Loop time of 0.0614531 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.6118e-07 2.05024e-05 6.30397e-06) +[1] Ur = (0.00590956 -0.0010796 0.246175) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70803e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.06 +[1] drag = (1.46236e-08 -2.67155e-09 6.09174e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.40932e-06 8.97743e-07 4.03849e-07) +[1] Ur = (0.00185413 4.48326e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14195 +[1] nuf = 1.75139e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.21216e-09 1.0185e-12 4.72658e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693232 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.94809e-06 -2.68488e-05 -0.0050468) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00617141, Final residual = 8.32104e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00604928, Final residual = 1.57239e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.25528e-05, Final residual = 8.36687e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000745743, Final residual = 6.26066e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.77058e-06, Final residual = 7.23928e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.73958e-06, global = 1.3063e-06, cumulative = 0.131756 +rho max/min : 1.18657 1.12506 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.51607e-07, Final residual = 5.51607e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.58303e-07, Final residual = 6.58303e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.14116e-08, Final residual = 3.14116e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000741023, Final residual = 6.16727e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.23415e-06, Final residual = 5.08326e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.74194e-05, global = 2.62023e-06, cumulative = 0.131758 +rho max/min : 1.18657 1.12506 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.1607e-07, Final residual = 3.1607e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.07296e-07, Final residual = 4.07296e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.0925e-08, Final residual = 3.0925e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000736221, Final residual = 6.07048e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.66269e-07, Final residual = 6.66269e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.60383e-05, global = 3.93689e-06, cumulative = 0.131762 +rho max/min : 1.18657 1.12506 +ExecutionTime = 116.68 s ClockTime = 117 s + +Courant Number mean: 0.0117926 max: 0.0308827 +Time = 0.1895 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28926 10000 6.5694636e-11 9.8588811e-11 5.076e-05 0.007582753 3.3168105e-05 4.9073839e-05 0.011867047 + 28930 10000 6.5852268e-11 9.8957932e-11 5.076e-05 0.007582753 3.3168105e-05 4.9073839e-05 0.011867047 + 28940 10000 6.6540473e-11 9.9860861e-11 5.076e-05 0.0075827531 3.3168105e-05 4.9073839e-05 0.011867047 +CFD Coupling established at step 28950 + 28950 10000 6.7178996e-11 1.007525e-10 5.076e-05 0.0075827531 3.3168105e-05 4.9073839e-05 0.011867047 + 28951 10000 6.7237806e-11 1.0084218e-10 5.076e-05 0.0075827531 3.3168105e-05 4.9073839e-05 0.011867047 +Loop time of 0.0622437 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.41354e-07 -1.70768e-06 4.8768e-06) +[1] Ur = (0.00591336 -0.00105881 0.246187) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70803e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.09 +[1] drag = (1.4633e-08 -2.6201e-09 6.09208e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.97061e-06 4.05081e-07 6.64721e-07) +[1] Ur = (0.00185352 7.53872e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14195 +[1] nuf = 1.75139e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.21078e-09 1.71263e-12 4.7266e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693182 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.9831e-05 -2.24034e-05 -0.00507218) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00594558, Final residual = 6.26148e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00578437, Final residual = 9.83269e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.56008e-05, Final residual = 4.08024e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000731273, Final residual = 5.96392e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.07894e-06, Final residual = 9.72619e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.55996e-06, global = 1.31914e-06, cumulative = 0.131764 +rho max/min : 1.18657 1.12506 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.60377e-07, Final residual = 5.60377e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.88394e-07, Final residual = 6.88394e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.15714e-08, Final residual = 3.15714e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000726636, Final residual = 5.88751e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.45384e-06, Final residual = 7.12724e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.70605e-05, global = 2.64396e-06, cumulative = 0.131766 +rho max/min : 1.18657 1.12506 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.08734e-07, Final residual = 3.08734e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.1209e-07, Final residual = 4.1209e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.10871e-08, Final residual = 3.10871e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000721823, Final residual = 5.70651e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.72864e-07, Final residual = 8.72864e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.55004e-05, global = 3.97065e-06, cumulative = 0.13177 +rho max/min : 1.18657 1.12506 +ExecutionTime = 116.84 s ClockTime = 117 s + +Courant Number mean: 0.0117926 max: 0.0308826 +Time = 0.18975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28951 10000 6.7237806e-11 1.0084218e-10 5.076e-05 0.0075827531 3.3169368e-05 4.9045624e-05 0.011854064 + 28960 10000 6.7747797e-11 1.0165847e-10 5.076e-05 0.0075827531 3.3169368e-05 4.9045624e-05 0.011854064 + 28970 10000 6.84066e-11 1.0258973e-10 5.076e-05 0.007582753 3.3169368e-05 4.9045624e-05 0.011854064 +CFD Coupling established at step 28975 + 28976 10000 6.8831774e-11 1.031598e-10 5.076e-05 0.0075827529 3.3169368e-05 4.9045624e-05 0.011854064 +Loop time of 0.0606701 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.79446e-06 -1.28707e-05 -1.67375e-06) +[1] Ur = (0.00592271 -0.00104631 0.246201) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70803e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.11 +[1] drag = (1.46563e-08 -2.58917e-09 6.09244e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.49748e-06 -7.60006e-07 9.95611e-07) +[1] Ur = (0.00185378 1.92054e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14195 +[1] nuf = 1.75139e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (4.21137e-09 4.36304e-12 4.72662e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693089 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.50291e-05 -2.16297e-05 -0.0050514) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00493318, Final residual = 1.21547e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00599644, Final residual = 1.98626e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.22091e-05, Final residual = 9.03597e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000717107, Final residual = 5.55035e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.9003e-06, Final residual = 9.47725e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.38597e-06, global = 1.32642e-06, cumulative = 0.131772 +rho max/min : 1.18657 1.12506 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.72029e-07, Final residual = 5.72029e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.89915e-07, Final residual = 6.89915e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.54335e-08, Final residual = 3.54335e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000712843, Final residual = 5.98068e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.34944e-06, Final residual = 6.33312e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.67173e-05, global = 2.65184e-06, cumulative = 0.131774 +rho max/min : 1.18657 1.12506 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.28828e-07, Final residual = 3.28828e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.15205e-07, Final residual = 4.15205e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.49608e-08, Final residual = 3.49608e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000708547, Final residual = 7.22468e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.28431e-07, Final residual = 7.28431e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.49935e-05, global = 3.97817e-06, cumulative = 0.131778 +rho max/min : 1.18657 1.12506 +ExecutionTime = 116.99 s ClockTime = 117 s + +Courant Number mean: 0.0117927 max: 0.0308827 +Time = 0.19 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 28976 10000 6.8831774e-11 1.031598e-10 5.076e-05 0.0075827529 3.3147238e-05 4.9068094e-05 0.011863123 + 28980 10000 6.9121398e-11 1.0354521e-10 5.076e-05 0.0075827528 3.3147238e-05 4.9068094e-05 0.011863123 + 28990 10000 6.9875144e-11 1.0453418e-10 5.076e-05 0.0075827526 3.3147238e-05 4.9068094e-05 0.011863123 +CFD Coupling established at step 29000 + 29000 10000 7.0643428e-11 1.055655e-10 5.076e-05 0.0075827524 3.3147238e-05 4.9068094e-05 0.011863123 + 29001 10000 7.0721468e-11 1.0567085e-10 5.076e-05 0.0075827523 3.3147238e-05 4.9068094e-05 0.011863123 +Loop time of 0.0609194 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.95367e-06 -1.61574e-05 4.36538e-06) +[1] Ur = (0.00592816 -0.00104526 0.246198) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70803e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.11 +[1] drag = (1.46697e-08 -2.58658e-09 6.09237e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.09257e-06 1.18442e-08 1.68871e-07) +[1] Ur = (0.00185389 9.48394e-07 0.20806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14195 +[1] nuf = 1.75139e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.21163e-09 2.15454e-12 4.72666e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693144 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.37397e-05 -1.90445e-05 -0.00506078) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00472161, Final residual = 1.42008e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0067257, Final residual = 1.15701e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.47081e-05, Final residual = 5.90727e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000704318, Final residual = 9.41265e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.29381e-06, Final residual = 8.45264e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.22708e-06, global = 1.32944e-06, cumulative = 0.131779 +rho max/min : 1.18657 1.12506 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.29326e-07, Final residual = 5.29326e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.82055e-07, Final residual = 6.82055e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.27172e-08, Final residual = 3.27172e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000700642, Final residual = 1.43782e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19382e-06, Final residual = 6.64703e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.64018e-05, global = 2.65595e-06, cumulative = 0.131782 +rho max/min : 1.18657 1.12506 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.20921e-07, Final residual = 3.20921e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.1653e-07, Final residual = 4.1653e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.2362e-08, Final residual = 3.2362e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000697033, Final residual = 2.4776e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.76958e-07, Final residual = 7.76958e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.45183e-05, global = 3.98073e-06, cumulative = 0.131786 +rho max/min : 1.18657 1.12507 +ExecutionTime = 117.14 s ClockTime = 117 s + +Courant Number mean: 0.0117928 max: 0.0308826 +Time = 0.19025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29001 10000 7.0721468e-11 1.0567085e-10 5.076e-05 0.0075827523 3.3170506e-05 4.9049067e-05 0.011874098 + 29010 10000 7.1442841e-11 1.0663353e-10 5.076e-05 0.0075827521 3.3170506e-05 4.9049067e-05 0.011874098 + 29020 10000 7.2272832e-11 1.0770909e-10 5.076e-05 0.0075827518 3.3170506e-05 4.9049067e-05 0.011874098 +CFD Coupling established at step 29025 + 29026 10000 7.2778298e-11 1.0836218e-10 5.076e-05 0.0075827516 3.3170506e-05 4.9049067e-05 0.011874098 +Loop time of 0.061758 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.19134e-06 -1.76194e-05 2.97122e-06) +[1] Ur = (0.00592662 -0.00104523 0.246202) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70804e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.11 +[1] drag = (1.46659e-08 -2.58651e-09 6.09247e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.11663e-07 8.37737e-07 -6.25695e-07) +[1] Ur = (0.00185386 -1.48604e-07 0.208062) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14195 +[1] nuf = 1.75138e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.21157e-09 -3.37595e-13 4.7267e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693123 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.61529e-05 -2.6491e-05 -0.00505745) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00493172, Final residual = 3.02716e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00702836, Final residual = 1.26715e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.09984e-05, Final residual = 1.78632e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000693514, Final residual = 3.42652e-09, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.49984e-06, Final residual = 9.36043e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.10689e-06, global = 1.32719e-06, cumulative = 0.131787 +rho max/min : 1.18657 1.12507 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.2212e-07, Final residual = 5.2212e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.44595e-07, Final residual = 6.44595e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.1672e-08, Final residual = 3.1672e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00069037, Final residual = 3.72843e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.23937e-06, Final residual = 7.34111e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.62152e-05, global = 2.66192e-06, cumulative = 0.13179 +rho max/min : 1.18657 1.12507 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.17199e-07, Final residual = 3.17199e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.20311e-07, Final residual = 4.20311e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.15922e-08, Final residual = 3.15922e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000687183, Final residual = 1.80129e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.52722e-07, Final residual = 8.52722e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.42602e-05, global = 3.99246e-06, cumulative = 0.131794 +rho max/min : 1.18657 1.12507 +ExecutionTime = 117.3 s ClockTime = 117 s + +Courant Number mean: 0.0117929 max: 0.0308826 +Time = 0.1905 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29026 10000 7.2778298e-11 1.0836218e-10 5.076e-05 0.0075827516 3.3191242e-05 4.9019399e-05 0.01186028 + 29030 10000 7.3118694e-11 1.0879782e-10 5.076e-05 0.0075827514 3.3191242e-05 4.9019399e-05 0.01186028 + 29040 10000 7.3998429e-11 1.0988771e-10 5.076e-05 0.007582751 3.3191242e-05 4.9019399e-05 0.01186028 +CFD Coupling established at step 29050 + 29050 10000 7.4914937e-11 1.1097528e-10 5.076e-05 0.0075827506 3.3191242e-05 4.9019399e-05 0.01186028 + 29051 10000 7.5008598e-11 1.1108363e-10 5.076e-05 0.0075827506 3.3191242e-05 4.9019399e-05 0.01186028 +Loop time of 0.0656996 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.90982e-07 -1.2838e-05 -9.5643e-06) +[1] Ur = (0.00592234 -0.00104943 0.246218) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17094 +[1] nuf = 1.70804e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.15 +[1] drag = (1.46555e-08 -2.59693e-09 6.09294e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.68294e-07 8.5444e-07 -7.90856e-08) +[1] Ur = (0.00185377 -6.94966e-08 0.208062) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14196 +[1] nuf = 1.75138e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (4.21136e-09 -1.57881e-13 4.72672e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693103 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.17106e-05 -1.46871e-05 -0.00507261) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00409243, Final residual = 3.28854e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00628987, Final residual = 8.40994e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.38829e-05, Final residual = 9.42468e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000684186, Final residual = 1.21206e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.09069e-06, Final residual = 9.40367e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.00672e-06, global = 1.32552e-06, cumulative = 0.131795 +rho max/min : 1.18657 1.12507 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.06928e-07, Final residual = 5.06928e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.6066e-07, Final residual = 6.6066e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.11005e-08, Final residual = 3.11005e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000681744, Final residual = 9.01833e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16596e-06, Final residual = 6.80854e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.59777e-05, global = 2.652e-06, cumulative = 0.131798 +rho max/min : 1.18657 1.12507 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.17444e-07, Final residual = 3.17444e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.36133e-07, Final residual = 4.36133e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.08954e-08, Final residual = 3.08954e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000679433, Final residual = 8.09142e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.66743e-07, Final residual = 7.66743e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.39157e-05, global = 3.97709e-06, cumulative = 0.131802 +rho max/min : 1.18657 1.12507 +ExecutionTime = 117.46 s ClockTime = 118 s + +Courant Number mean: 0.0117929 max: 0.0308826 +Time = 0.19075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29051 10000 7.5008598e-11 1.1108363e-10 5.076e-05 0.0075827506 3.3196377e-05 4.9015302e-05 0.011853839 + 29060 10000 7.5878323e-11 1.1205379e-10 5.076e-05 0.0075827501 3.3196377e-05 4.9015302e-05 0.011853839 + 29070 10000 7.6872252e-11 1.1312271e-10 5.076e-05 0.0075827496 3.3196377e-05 4.9015302e-05 0.011853839 +CFD Coupling established at step 29075 + 29076 10000 7.7479092e-11 1.1376335e-10 5.076e-05 0.0075827493 3.3196377e-05 4.9015302e-05 0.011853839 +Loop time of 0.0629046 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.05368e-05 -3.41765e-06 -1.47243e-05) +[1] Ur = (0.00591505 -0.0010572 0.246228) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17093 +[1] nuf = 1.70804e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.46375e-08 -2.61615e-09 6.0932e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.39914e-07 2.35724e-06 -6.40138e-07) +[1] Ur = (0.00185293 -1.44658e-06 0.208063) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14196 +[1] nuf = 1.75138e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.20945e-09 -3.28632e-12 4.72675e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693099 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.74489e-05 -1.84014e-05 -0.00504118) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0033594, Final residual = 4.7435e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00470266, Final residual = 2.07412e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.01046e-05, Final residual = 2.31699e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000677219, Final residual = 7.57792e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.70861e-06, Final residual = 9.56735e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.91234e-06, global = 1.32077e-06, cumulative = 0.131803 +rho max/min : 1.18657 1.12507 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.29005e-07, Final residual = 5.29005e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.53638e-07, Final residual = 6.53638e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.3479e-08, Final residual = 3.3479e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000675344, Final residual = 7.27232e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11196e-06, Final residual = 7.87427e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.57991e-05, global = 2.64231e-06, cumulative = 0.131806 +rho max/min : 1.18657 1.12507 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.3494e-07, Final residual = 3.3494e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.57387e-07, Final residual = 4.57387e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.33394e-08, Final residual = 3.33394e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000673532, Final residual = 7.04821e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.41527e-07, Final residual = 8.41527e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.36595e-05, global = 3.96177e-06, cumulative = 0.13181 +rho max/min : 1.18657 1.12507 +ExecutionTime = 117.61 s ClockTime = 118 s + +Courant Number mean: 0.011793 max: 0.0308827 +Time = 0.191 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29076 10000 7.7479092e-11 1.1376335e-10 5.076e-05 0.0075827493 3.3217954e-05 4.9019631e-05 0.011877581 + 29080 10000 7.7882302e-11 1.1419209e-10 5.076e-05 0.0075827491 3.3217954e-05 4.9019631e-05 0.011877581 + 29090 10000 7.8922874e-11 1.1527775e-10 5.076e-05 0.0075827486 3.3217954e-05 4.9019631e-05 0.011877581 +CFD Coupling established at step 29100 + 29100 10000 7.9974635e-11 1.1639471e-10 5.076e-05 0.007582748 3.3217954e-05 4.9019631e-05 0.011877581 + 29101 10000 8.0080066e-11 1.1650851e-10 5.076e-05 0.007582748 3.3217954e-05 4.9019631e-05 0.011877581 +Loop time of 0.0680361 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.61945e-05 7.42129e-06 -1.00385e-05) +[1] Ur = (0.00591205 -0.00106671 0.246229) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17093 +[1] nuf = 1.70804e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.46301e-08 -2.63969e-09 6.09322e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.05559e-06 3.41811e-06 -1.94501e-06) +[1] Ur = (0.00185192 -2.44502e-06 0.208066) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14196 +[1] nuf = 1.75138e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.20717e-09 -5.55457e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693046 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.3589e-05 -1.72199e-05 -0.00504045) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00506343, Final residual = 4.00227e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00561581, Final residual = 1.2201e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.32874e-05, Final residual = 8.13944e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000671709, Final residual = 6.87501e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.6066e-06, Final residual = 9.13218e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.83988e-06, global = 1.31374e-06, cumulative = 0.131811 +rho max/min : 1.18657 1.12507 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.14113e-07, Final residual = 5.14113e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.32206e-07, Final residual = 6.32206e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.88986e-08, Final residual = 2.88986e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000670264, Final residual = 6.78774e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.23433e-06, Final residual = 7.49611e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.56588e-05, global = 2.6283e-06, cumulative = 0.131814 +rho max/min : 1.18657 1.12507 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.13477e-07, Final residual = 3.13477e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.1891e-07, Final residual = 4.1891e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.87834e-08, Final residual = 2.87834e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000668762, Final residual = 6.63952e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.77205e-07, Final residual = 8.77205e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.34561e-05, global = 3.93995e-06, cumulative = 0.131818 +rho max/min : 1.18657 1.12507 +ExecutionTime = 117.78 s ClockTime = 118 s + +Courant Number mean: 0.011793 max: 0.0308827 +Time = 0.19125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29101 10000 8.0080066e-11 1.1650851e-10 5.076e-05 0.007582748 3.3227405e-05 4.9009474e-05 0.011872545 + 29110 10000 8.103457e-11 1.1755116e-10 5.076e-05 0.0075827475 3.3227405e-05 4.9009474e-05 0.011872545 + 29120 10000 8.2100671e-11 1.187482e-10 5.076e-05 0.0075827469 3.3227405e-05 4.9009474e-05 0.011872545 +CFD Coupling established at step 29125 + 29126 10000 8.2740884e-11 1.1948497e-10 5.076e-05 0.0075827466 3.3227405e-05 4.9009474e-05 0.011872545 +Loop time of 0.0684178 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.23679e-05 1.59154e-05 -5.82559e-06) +[1] Ur = (0.00591819 -0.00107229 0.246229) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17093 +[1] nuf = 1.70804e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.46453e-08 -2.65351e-09 6.09324e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.08014e-08 1.46961e-06 -1.20479e-06) +[1] Ur = (0.00185259 -5.98678e-07 0.208065) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14196 +[1] nuf = 1.75138e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.20868e-09 -1.36007e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693077 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.08579e-05 -2.03524e-05 -0.00506239) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00562446, Final residual = 4.80436e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00602757, Final residual = 1.75439e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.38862e-05, Final residual = 1.0114e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000667254, Final residual = 6.56732e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.52949e-06, Final residual = 8.40949e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.78158e-06, global = 1.30887e-06, cumulative = 0.131819 +rho max/min : 1.18657 1.12507 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.59109e-07, Final residual = 4.59109e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.77274e-07, Final residual = 5.77274e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.96533e-08, Final residual = 2.96533e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0006661, Final residual = 6.51174e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09071e-06, Final residual = 6.81072e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.5545e-05, global = 2.61763e-06, cumulative = 0.131822 +rho max/min : 1.18657 1.12507 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.90052e-07, Final residual = 2.90052e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.95892e-07, Final residual = 3.95892e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.95911e-08, Final residual = 2.95911e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000664817, Final residual = 6.47684e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.80362e-07, Final residual = 7.80362e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.32901e-05, global = 3.92306e-06, cumulative = 0.131826 +rho max/min : 1.18657 1.12508 +ExecutionTime = 117.95 s ClockTime = 118 s + +Courant Number mean: 0.0117931 max: 0.0308827 +Time = 0.1915 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29126 10000 8.2740884e-11 1.1948497e-10 5.076e-05 0.0075827466 3.3260958e-05 4.8980822e-05 0.011841317 + 29130 10000 8.3173989e-11 1.1998352e-10 5.076e-05 0.0075827463 3.3260958e-05 4.8980822e-05 0.011841317 + 29140 10000 8.4269484e-11 1.2125473e-10 5.076e-05 0.0075827457 3.3260958e-05 4.8980822e-05 0.011841317 +CFD Coupling established at step 29150 + 29150 10000 8.5340914e-11 1.225578e-10 5.076e-05 0.0075827451 3.3260958e-05 4.8980822e-05 0.011841317 + 29151 10000 8.5447027e-11 1.2268976e-10 5.076e-05 0.007582745 3.3260958e-05 4.8980822e-05 0.011841317 +Loop time of 0.0652778 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.90201e-06 1.55824e-05 -4.15481e-06) +[1] Ur = (0.00592508 -0.00106992 0.246233) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17093 +[1] nuf = 1.70804e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.46623e-08 -2.64764e-09 6.09334e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.87338e-07 -3.56745e-07 -7.17812e-08) +[1] Ur = (0.00185298 1.2876e-06 0.208065) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14196 +[1] nuf = 1.75137e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.20957e-09 2.92515e-12 4.72679e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693035 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.42672e-05 -1.36018e-05 -0.00507157) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00626988, Final residual = 6.55249e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00727682, Final residual = 9.29032e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.17092e-05, Final residual = 9.03355e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00066354, Final residual = 6.42654e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.105e-06, Final residual = 9.99658e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.73156e-06, global = 1.30007e-06, cumulative = 0.131827 +rho max/min : 1.1866 1.12508 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.41349e-07, Final residual = 4.41349e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.67584e-07, Final residual = 5.67584e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.87131e-08, Final residual = 2.87131e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000662537, Final residual = 6.39418e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.20524e-06, Final residual = 8.65387e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.54466e-05, global = 2.59791e-06, cumulative = 0.13183 +rho max/min : 1.1866 1.12508 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.89844e-07, Final residual = 2.89844e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.98925e-07, Final residual = 3.98925e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.86549e-08, Final residual = 2.86549e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000661362, Final residual = 6.32846e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.14907e-07, Final residual = 9.14907e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.31447e-05, global = 3.89165e-06, cumulative = 0.131833 +rho max/min : 1.1866 1.12508 +ExecutionTime = 118.11 s ClockTime = 118 s + +Courant Number mean: 0.0117931 max: 0.0308828 +Time = 0.19175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29151 10000 8.5447027e-11 1.2268976e-10 5.076e-05 0.007582745 3.326792e-05 4.897578e-05 0.011869275 + 29160 10000 8.6381248e-11 1.2388907e-10 5.076e-05 0.0075827445 3.326792e-05 4.897578e-05 0.011869275 + 29170 10000 8.7432339e-11 1.2524587e-10 5.076e-05 0.0075827438 3.326792e-05 4.897578e-05 0.011869275 +CFD Coupling established at step 29175 + 29176 10000 8.8054692e-11 1.2607255e-10 5.076e-05 0.0075827435 3.326792e-05 4.897578e-05 0.011869275 +Loop time of 0.0621698 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.14942e-06 5.88226e-06 -6.54004e-07) +[1] Ur = (0.00592779 -0.00105895 0.246234) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17093 +[1] nuf = 1.70804e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.46691e-08 -2.6205e-09 6.09336e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.78272e-07 -1.79226e-07 -4.80985e-07) +[1] Ur = (0.00185174 1.22471e-06 0.208066) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14196 +[1] nuf = 1.75137e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.20676e-09 2.78229e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693001 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.98027e-05 -1.70938e-05 -0.00503113) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00478997, Final residual = 1.28336e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00563857, Final residual = 9.35577e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.17086e-05, Final residual = 2.98964e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000660179, Final residual = 6.29213e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.25129e-06, Final residual = 9.30397e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.6857e-06, global = 1.28818e-06, cumulative = 0.131835 +rho max/min : 1.18657 1.12508 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.72763e-07, Final residual = 4.72763e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.10374e-07, Final residual = 6.10374e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.08091e-08, Final residual = 3.08091e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000659192, Final residual = 6.28967e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1464e-06, Final residual = 6.35427e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.53566e-05, global = 2.57207e-06, cumulative = 0.131837 +rho max/min : 1.18657 1.12508 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.13985e-07, Final residual = 3.13985e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.35814e-07, Final residual = 4.35814e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.07271e-08, Final residual = 3.07271e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000658229, Final residual = 6.24072e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.58423e-07, Final residual = 7.58423e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.30133e-05, global = 3.851e-06, cumulative = 0.131841 +rho max/min : 1.18657 1.12508 +ExecutionTime = 118.27 s ClockTime = 118 s + +Courant Number mean: 0.0117932 max: 0.0308829 +Time = 0.192 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29176 10000 8.8054692e-11 1.2607255e-10 5.076e-05 0.0075827435 3.3274266e-05 4.8976832e-05 0.011890597 + 29180 10000 8.8477099e-11 1.2662946e-10 5.076e-05 0.0075827433 3.3274266e-05 4.8976832e-05 0.011890597 + 29190 10000 8.9521948e-11 1.2804298e-10 5.076e-05 0.0075827427 3.3274266e-05 4.8976832e-05 0.011890597 +CFD Coupling established at step 29200 + 29200 10000 9.0540504e-11 1.2948519e-10 5.076e-05 0.0075827421 3.3274266e-05 4.8976832e-05 0.011890597 + 29201 10000 9.0641259e-11 1.2963087e-10 5.076e-05 0.0075827421 3.3274266e-05 4.8976832e-05 0.011890597 +Loop time of 0.060107 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.80084e-06 -5.89338e-06 5.2999e-06) +[1] Ur = (0.0059298 -0.00104753 0.246233) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17093 +[1] nuf = 1.70804e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.4674e-08 -2.59224e-09 6.09333e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.01561e-06 -1.04479e-06 -2.02995e-07) +[1] Ur = (0.00185105 2.25086e-06 0.208066) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14196 +[1] nuf = 1.75137e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.20518e-09 5.11348e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692998 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.77126e-05 -1.414e-05 -0.00505517) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00606999, Final residual = 1.15519e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00764694, Final residual = 4.05753e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.10596e-05, Final residual = 1.09096e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000657313, Final residual = 6.22076e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.89025e-06, Final residual = 7.29003e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.6488e-06, global = 1.2735e-06, cumulative = 0.131842 +rho max/min : 1.18657 1.12508 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.42286e-07, Final residual = 4.42286e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.76331e-07, Final residual = 5.76331e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.72955e-08, Final residual = 2.72955e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000656717, Final residual = 6.20571e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.96818e-07, Final residual = 9.96818e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.52885e-05, global = 2.54245e-06, cumulative = 0.131845 +rho max/min : 1.18657 1.12508 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.902e-07, Final residual = 2.902e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.15436e-07, Final residual = 4.15436e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.72946e-08, Final residual = 2.72946e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000656198, Final residual = 6.18567e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12247e-06, Final residual = 6.258e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.29176e-05, global = 3.80601e-06, cumulative = 0.131849 +rho max/min : 1.18657 1.12508 +ExecutionTime = 118.41 s ClockTime = 119 s + +Courant Number mean: 0.0117933 max: 0.0308831 +Time = 0.19225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29201 10000 9.0641259e-11 1.2963087e-10 5.076e-05 0.0075827421 3.3285124e-05 4.8975304e-05 0.01186169 + 29210 10000 9.1527474e-11 1.3095149e-10 5.076e-05 0.0075827416 3.3285124e-05 4.8975304e-05 0.01186169 + 29220 10000 9.2519031e-11 1.3243639e-10 5.076e-05 0.0075827411 3.3285124e-05 4.8975304e-05 0.01186169 +CFD Coupling established at step 29225 + 29226 10000 9.3107579e-11 1.3333539e-10 5.076e-05 0.0075827408 3.3285124e-05 4.8975304e-05 0.01186169 +Loop time of 0.0590298 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.60106e-07 -1.2828e-05 9.36453e-06) +[1] Ur = (0.00593459 -0.00104103 0.246232) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17093 +[1] nuf = 1.70805e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.46859e-08 -2.57616e-09 6.09332e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.50162e-07 -2.53492e-06 1.4245e-06) +[1] Ur = (0.00185142 3.73113e-06 0.208065) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14196 +[1] nuf = 1.75137e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.20602e-09 8.47633e-12 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693022 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.88965e-05 -2.20887e-05 -0.0050529) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00654865, Final residual = 8.35497e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0067346, Final residual = 5.5499e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.24943e-05, Final residual = 3.0506e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000655637, Final residual = 6.1752e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.67263e-06, Final residual = 6.44924e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.62548e-06, global = 1.25847e-06, cumulative = 0.13185 +rho max/min : 1.18657 1.12508 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.95725e-07, Final residual = 3.95725e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.40493e-07, Final residual = 5.40493e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.48225e-08, Final residual = 2.48225e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000655278, Final residual = 6.16467e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.37292e-07, Final residual = 9.37292e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.52442e-05, global = 2.51239e-06, cumulative = 0.131853 +rho max/min : 1.18657 1.12508 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.62968e-07, Final residual = 2.62968e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.91526e-07, Final residual = 3.91526e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.4816e-08, Final residual = 2.4816e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000655073, Final residual = 6.16292e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.051e-06, Final residual = 5.1431e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28562e-05, global = 3.76049e-06, cumulative = 0.131856 +rho max/min : 1.18657 1.12508 +ExecutionTime = 118.56 s ClockTime = 119 s + +Courant Number mean: 0.0117933 max: 0.0308832 +Time = 0.1925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29226 10000 9.3107579e-11 1.3333539e-10 5.076e-05 0.0075827408 3.3288219e-05 4.8975518e-05 0.01184261 + 29230 10000 9.3508042e-11 1.3393834e-10 5.076e-05 0.0075827406 3.3288219e-05 4.8975518e-05 0.01184261 + 29240 10000 9.4512797e-11 1.3545866e-10 5.076e-05 0.0075827401 3.3288219e-05 4.8975518e-05 0.01184261 +CFD Coupling established at step 29250 + 29250 10000 9.5506235e-11 1.3699591e-10 5.076e-05 0.0075827396 3.3288219e-05 4.8975518e-05 0.01184261 + 29251 10000 9.560516e-11 1.3715052e-10 5.076e-05 0.0075827396 3.3288219e-05 4.8975518e-05 0.01184261 +Loop time of 0.0623744 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.79626e-06 -1.38944e-05 8.67051e-06) +[1] Ur = (0.00594087 -0.00104103 0.246236) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17093 +[1] nuf = 1.70805e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47014e-08 -2.57616e-09 6.09343e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.9239e-07 -4.90417e-07 7.87485e-07) +[1] Ur = (0.00185071 1.56285e-06 0.208065) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14196 +[1] nuf = 1.75137e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.20442e-09 3.55045e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693043 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.9143e-05 -1.55127e-05 -0.00504668) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00618293, Final residual = 9.15086e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00658553, Final residual = 7.80982e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.01655e-06, Final residual = 8.01655e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000655059, Final residual = 6.15256e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.75586e-06, Final residual = 9.44911e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.6175e-06, global = 1.24291e-06, cumulative = 0.131858 +rho max/min : 1.18657 1.12508 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.80161e-07, Final residual = 3.80161e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.35612e-07, Final residual = 5.35612e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.21849e-08, Final residual = 2.21849e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000655415, Final residual = 6.15712e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19612e-06, Final residual = 7.09945e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.52357e-05, global = 2.47975e-06, cumulative = 0.13186 +rho max/min : 1.18657 1.12509 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.5261e-07, Final residual = 2.5261e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.86853e-07, Final residual = 3.86853e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.19445e-08, Final residual = 2.19445e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000655888, Final residual = 6.13859e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.19247e-07, Final residual = 8.19247e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28575e-05, global = 3.70981e-06, cumulative = 0.131864 +rho max/min : 1.18657 1.12509 +ExecutionTime = 118.72 s ClockTime = 119 s + +Courant Number mean: 0.0117934 max: 0.0308834 +Time = 0.19275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29251 10000 9.560516e-11 1.3715052e-10 5.076e-05 0.0075827396 3.329255e-05 4.8975275e-05 0.011879036 + 29260 10000 9.6472945e-11 1.3854778e-10 5.076e-05 0.0075827392 3.329255e-05 4.8975275e-05 0.011879036 + 29270 10000 9.7461324e-11 1.4011399e-10 5.076e-05 0.0075827388 3.329255e-05 4.8975275e-05 0.011879036 +CFD Coupling established at step 29275 + 29276 10000 9.8052876e-11 1.4106241e-10 5.076e-05 0.0075827386 3.329255e-05 4.8975275e-05 0.011879036 +Loop time of 0.0663242 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.20215e-06 -1.21859e-05 5.53861e-06) +[1] Ur = (0.00594547 -0.00104319 0.246242) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17093 +[1] nuf = 1.70805e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47129e-08 -2.58152e-09 6.09359e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.21807e-06 1.87023e-06 -6.76691e-07) +[1] Ur = (0.00185014 -9.44958e-07 0.208067) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14197 +[1] nuf = 1.75137e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.20313e-09 -2.14675e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693051 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.29868e-05 -1.52501e-05 -0.00501502) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00583785, Final residual = 4.30595e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0075217, Final residual = 1.10241e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.91783e-06, Final residual = 7.91783e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000656439, Final residual = 6.13642e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.79198e-06, Final residual = 9.41429e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.63017e-06, global = 1.2237e-06, cumulative = 0.131865 +rho max/min : 1.18657 1.12509 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.47811e-07, Final residual = 3.47811e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.95591e-07, Final residual = 4.95591e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.77328e-08, Final residual = 1.77328e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000657352, Final residual = 6.15873e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.2472e-06, Final residual = 7.1571e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.52675e-05, global = 2.4406e-06, cumulative = 0.131867 +rho max/min : 1.18657 1.12509 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.18701e-07, Final residual = 2.18701e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.42791e-07, Final residual = 3.42791e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.75383e-08, Final residual = 1.75383e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000658142, Final residual = 6.13566e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.34916e-07, Final residual = 8.34916e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.29113e-05, global = 3.65011e-06, cumulative = 0.131871 +rho max/min : 1.18657 1.12509 +ExecutionTime = 118.88 s ClockTime = 119 s + +Courant Number mean: 0.0117934 max: 0.0308837 +Time = 0.193 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29276 10000 9.8052876e-11 1.4106241e-10 5.076e-05 0.0075827386 3.3294729e-05 4.8980263e-05 0.011875392 + 29280 10000 9.8448133e-11 1.4169916e-10 5.076e-05 0.0075827384 3.3294729e-05 4.8980263e-05 0.011875392 + 29290 10000 9.9457026e-11 1.4330729e-10 5.076e-05 0.0075827381 3.3294729e-05 4.8980263e-05 0.011875392 +CFD Coupling established at step 29300 + 29300 10000 1.0048922e-10 1.4493901e-10 5.076e-05 0.0075827378 3.3294729e-05 4.8980263e-05 0.011875392 + 29301 10000 1.0059359e-10 1.4510354e-10 5.076e-05 0.0075827378 3.3294729e-05 4.8980263e-05 0.011875392 +Loop time of 0.0609655 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.09974e-06 -1.01396e-05 2.79233e-06) +[1] Ur = (0.00594699 -0.00104593 0.246247) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17093 +[1] nuf = 1.70805e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47166e-08 -2.58831e-09 6.09372e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.25121e-07 1.20413e-07 1.87326e-07) +[1] Ur = (0.00185187 7.39668e-07 0.208067) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14197 +[1] nuf = 1.75136e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.20705e-09 1.68037e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693023 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.95529e-05 -2.39099e-05 -0.00503096) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00645413, Final residual = 2.54238e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0077169, Final residual = 7.84502e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.64571e-06, Final residual = 9.64571e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000658835, Final residual = 6.13885e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.74815e-06, Final residual = 9.98517e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.65322e-06, global = 1.20078e-06, cumulative = 0.131872 +rho max/min : 1.18657 1.12509 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.74288e-07, Final residual = 3.74288e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.9739e-07, Final residual = 4.9739e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.89647e-08, Final residual = 1.89647e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000660071, Final residual = 6.17046e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.29984e-06, Final residual = 7.47944e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.53169e-05, global = 2.39437e-06, cumulative = 0.131875 +rho max/min : 1.18657 1.12509 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.26259e-07, Final residual = 2.26259e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.36747e-07, Final residual = 3.36747e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.87568e-08, Final residual = 1.87568e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00066109, Final residual = 6.15204e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.52034e-07, Final residual = 8.52034e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.29891e-05, global = 3.5801e-06, cumulative = 0.131878 +rho max/min : 1.18657 1.12509 +ExecutionTime = 119.03 s ClockTime = 119 s + +Courant Number mean: 0.0117935 max: 0.0308839 +Time = 0.19325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29301 10000 1.0059359e-10 1.4510354e-10 5.076e-05 0.0075827378 3.3302692e-05 4.8989989e-05 0.011855231 + 29310 10000 1.015461e-10 1.4659567e-10 5.076e-05 0.0075827376 3.3302692e-05 4.8989989e-05 0.011855231 + 29320 10000 1.0262828e-10 1.4827768e-10 5.076e-05 0.0075827374 3.3302692e-05 4.8989989e-05 0.011855231 +CFD Coupling established at step 29325 + 29326 10000 1.0328989e-10 1.4929919e-10 5.076e-05 0.0075827373 3.3302692e-05 4.8989989e-05 0.011855231 +Loop time of 0.0572083 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.08854e-06 -7.50132e-06 8.30755e-07) +[1] Ur = (0.00594524 -0.00104881 0.24625) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17093 +[1] nuf = 1.70805e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.47123e-08 -2.59544e-09 6.09381e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.14615e-06 -9.09252e-07 1.09942e-06) +[1] Ur = (0.00185283 1.58255e-06 0.208066) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14197 +[1] nuf = 1.75136e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.20923e-09 3.59521e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693036 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.04194e-05 -2.61919e-05 -0.00502879) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00501671, Final residual = 5.83357e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00582598, Final residual = 3.01507e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.60609e-06, Final residual = 8.60609e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000662173, Final residual = 6.15728e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.527e-06, Final residual = 9.40654e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.68611e-06, global = 1.17725e-06, cumulative = 0.131879 +rho max/min : 1.18661 1.12509 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.50568e-07, Final residual = 3.50568e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.7739e-07, Final residual = 4.7739e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.79948e-08, Final residual = 1.79948e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000663553, Final residual = 6.16183e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.24177e-06, Final residual = 6.81551e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.53836e-05, global = 2.3471e-06, cumulative = 0.131882 +rho max/min : 1.18661 1.12509 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.18746e-07, Final residual = 2.18746e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.29099e-07, Final residual = 3.29099e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.77929e-08, Final residual = 1.77929e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000664735, Final residual = 6.18616e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.01051e-07, Final residual = 8.01051e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.30919e-05, global = 3.50867e-06, cumulative = 0.131885 +rho max/min : 1.18661 1.12509 +ExecutionTime = 119.17 s ClockTime = 119 s + +Courant Number mean: 0.0117935 max: 0.0308841 +Time = 0.1935 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29326 10000 1.0328989e-10 1.4929919e-10 5.076e-05 0.0075827373 3.3289111e-05 4.8996388e-05 0.011854646 + 29330 10000 1.0373699e-10 1.4998546e-10 5.076e-05 0.0075827372 3.3289111e-05 4.8996388e-05 0.011854646 + 29340 10000 1.0488372e-10 1.5172033e-10 5.076e-05 0.0075827371 3.3289111e-05 4.8996388e-05 0.011854646 +CFD Coupling established at step 29350 + 29350 10000 1.0606315e-10 1.5348413e-10 5.076e-05 0.007582737 3.3289111e-05 4.8996388e-05 0.011854646 + 29351 10000 1.0618295e-10 1.5366218e-10 5.076e-05 0.007582737 3.3289111e-05 4.8996388e-05 0.011854646 +Loop time of 0.0697527 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.42045e-06 -3.06974e-06 8.59485e-09) +[1] Ur = (0.00594312 -0.00105338 0.246253) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17093 +[1] nuf = 1.70805e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.47071e-08 -2.60673e-09 6.09387e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.88187e-07 1.99552e-06 -8.27774e-07) +[1] Ur = (0.00185122 -1.56387e-06 0.208068) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14197 +[1] nuf = 1.75136e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.20559e-09 -3.55278e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693021 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.94578e-05 -2.08433e-05 -0.00500899) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0034343, Final residual = 4.87144e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00696164, Final residual = 3.75611e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.72484e-06, Final residual = 8.72484e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000665761, Final residual = 6.18846e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.86498e-05, Final residual = 1.59101e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.0287e-05, global = 1.16233e-06, cumulative = 0.131886 +rho max/min : 1.1866 1.12509 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.67481e-07, Final residual = 4.67481e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.21519e-07, Final residual = 6.21519e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.31048e-08, Final residual = 1.31048e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000667652, Final residual = 6.1834e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.92591e-06, Final residual = 9.18315e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.80192e-05, global = 2.30579e-06, cumulative = 0.131889 +rho max/min : 1.1866 1.12509 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.25562e-07, Final residual = 2.25562e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.46573e-07, Final residual = 3.46573e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28635e-08, Final residual = 1.28635e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000668412, Final residual = 6.2042e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05467e-06, Final residual = 6.90782e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.57596e-05, global = 3.44028e-06, cumulative = 0.131892 +rho max/min : 1.1866 1.12509 +ExecutionTime = 119.34 s ClockTime = 120 s + +Courant Number mean: 0.0117936 max: 0.0308843 +Time = 0.19375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29351 10000 1.0618295e-10 1.5366218e-10 5.076e-05 0.007582737 3.3294422e-05 4.9003188e-05 0.011881187 + 29360 10000 1.0728817e-10 1.5527778e-10 5.076e-05 0.007582737 3.3294422e-05 4.9003188e-05 0.011881187 + 29370 10000 1.0855301e-10 1.5710457e-10 5.076e-05 0.007582737 3.3294422e-05 4.9003188e-05 0.011881187 +CFD Coupling established at step 29375 + 29376 10000 1.0932174e-10 1.582161e-10 5.076e-05 0.007582737 3.3294422e-05 4.9003188e-05 0.011881187 +Loop time of 0.070868 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.66728e-06 2.86452e-06 9.4791e-07) +[1] Ur = (0.00591395 -0.00104855 0.246245) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70805e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.46349e-08 -2.59478e-09 6.09367e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.09511e-07 1.58289e-06 -1.41264e-06) +[1] Ur = (0.00185051 -1.03735e-06 0.208069) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14197 +[1] nuf = 1.75136e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.20398e-09 -2.35664e-12 4.72689e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693023 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.35975e-06 -4.09253e-05 -0.00492503) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00477727, Final residual = 7.79613e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00762611, Final residual = 8.06185e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.32674e-06, Final residual = 8.32674e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00066951, Final residual = 6.1933e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.12834e-06, Final residual = 8.28437e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.75548e-06, global = 1.12322e-06, cumulative = 0.131893 +rho max/min : 1.18657 1.12509 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.70757e-07, Final residual = 1.70757e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.86682e-07, Final residual = 2.86682e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.45389e-09, Final residual = 6.45389e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000670634, Final residual = 6.21399e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19006e-06, Final residual = 7.05111e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.55212e-05, global = 2.2382e-06, cumulative = 0.131896 +rho max/min : 1.18657 1.12509 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.03304e-07, Final residual = 1.03304e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.88051e-07, Final residual = 1.88051e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.33823e-09, Final residual = 6.33823e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000671767, Final residual = 6.20412e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.51679e-07, Final residual = 8.51679e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.32959e-05, global = 3.34362e-06, cumulative = 0.131899 +rho max/min : 1.18657 1.12509 +ExecutionTime = 119.51 s ClockTime = 120 s + +Courant Number mean: 0.0117937 max: 0.0308845 +Time = 0.194 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29376 10000 1.0932174e-10 1.582161e-10 5.076e-05 0.007582737 3.3289325e-05 4.903067e-05 0.011876731 + 29380 10000 1.0983856e-10 1.5896376e-10 5.076e-05 0.0075827371 3.3289325e-05 4.903067e-05 0.011876731 + 29390 10000 1.1117717e-10 1.6085712e-10 5.076e-05 0.0075827372 3.3289325e-05 4.903067e-05 0.011876731 +CFD Coupling established at step 29400 + 29400 10000 1.1256012e-10 1.6278722e-10 5.076e-05 0.0075827374 3.3289325e-05 4.903067e-05 0.011876731 + 29401 10000 1.1270043e-10 1.6298235e-10 5.076e-05 0.0075827374 3.3289325e-05 4.903067e-05 0.011876731 +Loop time of 0.069978 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.72648e-06 7.5679e-06 2.51212e-06) +[1] Ur = (0.00589433 -0.00104731 0.246226) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70806e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.45862e-08 -2.59168e-09 6.09313e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.07425e-06 -3.47297e-06 1.73676e-06) +[1] Ur = (0.0018518 4.25878e-06 0.208066) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14197 +[1] nuf = 1.75136e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.2069e-09 9.67504e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693027 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.43305e-06 -3.36717e-05 -0.00499015) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00507682, Final residual = 1.0067e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00766126, Final residual = 5.27663e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.87909e-06, Final residual = 9.87909e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000672607, Final residual = 6.20908e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.36843e-06, Final residual = 9.85791e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.78419e-06, global = 1.0931e-06, cumulative = 0.1319 +rho max/min : 1.18658 1.1251 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.8745e-07, Final residual = 2.8745e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.20169e-07, Final residual = 4.20169e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16859e-08, Final residual = 1.16859e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000673835, Final residual = 6.22693e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.41692e-06, Final residual = 8.41324e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.55773e-05, global = 2.17981e-06, cumulative = 0.131902 +rho max/min : 1.18658 1.1251 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.67352e-07, Final residual = 1.67352e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.73636e-07, Final residual = 2.73636e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1464e-08, Final residual = 1.1464e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000674683, Final residual = 6.22468e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.90886e-07, Final residual = 9.90886e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.3377e-05, global = 3.25677e-06, cumulative = 0.131905 +rho max/min : 1.18658 1.1251 +ExecutionTime = 119.67 s ClockTime = 120 s + +Courant Number mean: 0.0117937 max: 0.0308847 +Time = 0.19425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29401 10000 1.1270043e-10 1.6298235e-10 5.076e-05 0.0075827374 3.3290142e-05 4.9032644e-05 0.011835627 + 29410 10000 1.1402122e-10 1.6475766e-10 5.076e-05 0.0075827376 3.3290142e-05 4.9032644e-05 0.011835627 + 29420 10000 1.1550968e-10 1.667705e-10 5.076e-05 0.0075827378 3.3290142e-05 4.9032644e-05 0.011835627 +CFD Coupling established at step 29425 + 29426 10000 1.1640381e-10 1.6799671e-10 5.076e-05 0.0075827379 3.3290142e-05 4.9032644e-05 0.011835627 +Loop time of 0.0702777 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.10696e-05 8.38058e-06 2.40713e-06) +[1] Ur = (0.00588555 -0.00104237 0.246224) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70806e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.45644e-08 -2.57945e-09 6.09308e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.08689e-06 -2.26114e-06 7.0162e-07) +[1] Ur = (0.00185034 3.1963e-06 0.208067) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14197 +[1] nuf = 1.75136e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.20359e-09 7.26133e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692954 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.52823e-06 -3.78928e-05 -0.00501399) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00675476, Final residual = 3.38581e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00825024, Final residual = 7.13955e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.74118e-06, Final residual = 9.74118e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000675395, Final residual = 6.22703e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.60104e-06, Final residual = 9.17789e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.80708e-06, global = 1.06085e-06, cumulative = 0.131907 +rho max/min : 1.18661 1.1251 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.45841e-07, Final residual = 2.45841e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.66159e-07, Final residual = 3.66159e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00181e-08, Final residual = 1.00181e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000676302, Final residual = 6.23536e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22298e-06, Final residual = 7.9981e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.562e-05, global = 2.11491e-06, cumulative = 0.131909 +rho max/min : 1.18661 1.1251 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.51887e-07, Final residual = 1.51887e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.49541e-07, Final residual = 2.49541e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.85016e-09, Final residual = 9.85016e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000676945, Final residual = 6.23193e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.39041e-07, Final residual = 9.39041e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.34366e-05, global = 3.15874e-06, cumulative = 0.131912 +rho max/min : 1.18661 1.1251 +ExecutionTime = 119.84 s ClockTime = 120 s + +Courant Number mean: 0.0117938 max: 0.0308849 +Time = 0.1945 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29426 10000 1.1640381e-10 1.6799671e-10 5.076e-05 0.0075827379 3.3290446e-05 4.904897e-05 0.01186799 + 29430 10000 1.1699121e-10 1.6882122e-10 5.076e-05 0.007582738 3.3290446e-05 4.904897e-05 0.01186799 + 29440 10000 1.1857265e-10 1.7090986e-10 5.076e-05 0.0075827383 3.3290446e-05 4.904897e-05 0.01186799 +CFD Coupling established at step 29450 + 29450 10000 1.2018726e-10 1.7304063e-10 5.076e-05 0.0075827387 3.3290446e-05 4.904897e-05 0.01186799 + 29451 10000 1.203492e-10 1.7325589e-10 5.076e-05 0.0075827387 3.3290446e-05 4.904897e-05 0.01186799 +Loop time of 0.0694759 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.17815e-05 7.39102e-06 8.68368e-07) +[1] Ur = (0.00588025 -0.00103787 0.246224) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70806e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.45513e-08 -2.56833e-09 6.09309e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.316e-06 1.13514e-06 -1.7844e-06) +[1] Ur = (0.00184781 6.31078e-08 0.20807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14197 +[1] nuf = 1.75135e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.19785e-09 1.43368e-13 4.72692e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69294 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.9173e-06 -4.90638e-05 -0.00495497) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00507712, Final residual = 1.52346e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00899646, Final residual = 4.98013e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.37689e-06, Final residual = 8.37689e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000677488, Final residual = 6.23333e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.11883e-06, Final residual = 9.94707e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.82244e-06, global = 1.02867e-06, cumulative = 0.131913 +rho max/min : 1.18657 1.1251 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.36632e-07, Final residual = 2.36632e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.3081e-07, Final residual = 3.3081e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.95839e-09, Final residual = 7.95839e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000678262, Final residual = 6.234e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.47936e-06, Final residual = 8.37171e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.56485e-05, global = 2.0499e-06, cumulative = 0.131915 +rho max/min : 1.18657 1.1251 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.31452e-07, Final residual = 1.31452e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.14386e-07, Final residual = 2.14386e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.82833e-09, Final residual = 7.82833e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000678653, Final residual = 6.23859e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.77322e-07, Final residual = 9.77322e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.34754e-05, global = 3.06038e-06, cumulative = 0.131918 +rho max/min : 1.18657 1.1251 +ExecutionTime = 120 s ClockTime = 120 s + +Courant Number mean: 0.0117938 max: 0.0308851 +Time = 0.19475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29451 10000 1.203492e-10 1.7325589e-10 5.076e-05 0.0075827387 3.3281131e-05 4.9051814e-05 0.01188189 + 29460 10000 1.2183779e-10 1.7521036e-10 5.076e-05 0.007582739 3.3281131e-05 4.9051814e-05 0.01188189 + 29470 10000 1.2341955e-10 1.7705155e-10 5.076e-05 0.0075827395 3.3281131e-05 4.9051814e-05 0.01188189 +CFD Coupling established at step 29475 + 29476 10000 1.2222175e-10 1.7504068e-10 5.076e-05 0.0075827397 3.3281131e-05 4.9051814e-05 0.01188189 +Loop time of 0.0575316 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.18652e-06 6.19849e-06 2.20129e-06) +[1] Ur = (0.0058829 -0.00103223 0.246226) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70806e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.45579e-08 -2.55437e-09 6.09315e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.55293e-07 -2.64967e-06 -1.79731e-06) +[1] Ur = (0.00184943 4.26809e-06 0.20807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14197 +[1] nuf = 1.75135e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.20153e-09 9.69622e-12 4.72693e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692964 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.17435e-06 -6.09002e-05 -0.00498229) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00510382, Final residual = 1.12552e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0103092, Final residual = 9.51035e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.46981e-06, Final residual = 8.46981e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000678878, Final residual = 6.23831e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.3858e-06, Final residual = 8.29284e-07, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.82809e-06, global = 9.99304e-07, cumulative = 0.131919 +rho max/min : 1.18657 1.1251 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.0015e-07, Final residual = 2.0015e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.92178e-07, Final residual = 2.92178e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.14063e-09, Final residual = 7.14063e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000679266, Final residual = 6.23735e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22636e-06, Final residual = 6.33034e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.5657e-05, global = 1.99353e-06, cumulative = 0.131921 +rho max/min : 1.18657 1.1251 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.28595e-07, Final residual = 1.28595e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.12346e-07, Final residual = 2.12346e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.02081e-09, Final residual = 7.02081e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000679436, Final residual = 6.23396e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.51629e-07, Final residual = 7.51629e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.34837e-05, global = 2.97662e-06, cumulative = 0.131924 +rho max/min : 1.18657 1.1251 +ExecutionTime = 120.15 s ClockTime = 120 s + +Courant Number mean: 0.0117938 max: 0.0308853 +Time = 0.195 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29476 10000 1.2222175e-10 1.7504068e-10 5.076e-05 0.0075827397 3.3257273e-05 4.9069082e-05 0.011849871 + 29480 10000 1.2122855e-10 1.7454813e-10 5.076e-05 0.0075827399 3.3257273e-05 4.9069082e-05 0.011849871 + 29490 10000 1.2051421e-10 1.7371372e-10 5.076e-05 0.0075827404 3.3257273e-05 4.9069082e-05 0.011849871 +CFD Coupling established at step 29500 + 29500 10000 1.2221742e-10 1.7469396e-10 5.076e-05 0.0075827408 3.3257273e-05 4.9069082e-05 0.011849871 + 29501 10000 1.2245141e-10 1.748711e-10 5.076e-05 0.0075827409 3.3257273e-05 4.9069082e-05 0.011849871 +Loop time of 0.057322 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.6345e-06 4.38033e-07 6.06022e-06) +[1] Ur = (0.00589321 -0.00102489 0.246225) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70806e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.45834e-08 -2.53622e-09 6.09312e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.1074e-06 -8.91127e-06 5.45685e-06) +[1] Ur = (0.00185307 1.06116e-05 0.208063) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14198 +[1] nuf = 1.75135e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (4.20978e-09 2.41072e-11 4.72675e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692895 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.37355e-06 -7.46764e-05 -0.00500118) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00555774, Final residual = 5.41708e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0123786, Final residual = 5.64474e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.31265e-06, Final residual = 8.31265e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000679343, Final residual = 6.22832e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.18675e-06, Final residual = 8.26361e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.82393e-06, global = 9.68663e-07, cumulative = 0.131925 +rho max/min : 1.18658 1.12511 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.26701e-07, Final residual = 2.26701e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.16764e-07, Final residual = 3.16764e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.85733e-09, Final residual = 7.85733e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000679455, Final residual = 6.22552e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.32291e-06, Final residual = 7.02796e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.56443e-05, global = 1.93081e-06, cumulative = 0.131927 +rho max/min : 1.18658 1.12511 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.40607e-07, Final residual = 1.40607e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.33867e-07, Final residual = 2.33867e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.72153e-09, Final residual = 7.72153e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000679282, Final residual = 6.22614e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.79134e-07, Final residual = 8.79134e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.34593e-05, global = 2.88183e-06, cumulative = 0.13193 +rho max/min : 1.18658 1.12511 +ExecutionTime = 120.29 s ClockTime = 121 s + +Courant Number mean: 0.0117938 max: 0.0308854 +Time = 0.19525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29501 10000 1.2245141e-10 1.748711e-10 5.076e-05 0.0075827409 3.3264448e-05 4.9068943e-05 0.011814485 + 29510 10000 1.2464007e-10 1.7670378e-10 5.076e-05 0.0075827413 3.3264448e-05 4.9068943e-05 0.011814485 + 29520 10000 1.2653184e-10 1.790672e-10 5.076e-05 0.0075827418 3.3264448e-05 4.9068943e-05 0.011814485 +CFD Coupling established at step 29525 + 29526 10000 1.2747271e-10 1.8050631e-10 5.076e-05 0.0075827421 3.3264448e-05 4.9068943e-05 0.011814485 +Loop time of 0.057415 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.10253e-06 -2.47626e-05 -3.42745e-06) +[1] Ur = (0.00589312 -0.00099785 0.246232) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70806e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.45832e-08 -2.4693e-09 6.09331e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.65886e-06 8.52053e-07 1.66615e-06) +[1] Ur = (0.0018532 6.29055e-07 0.208067) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14198 +[1] nuf = 1.75135e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.21008e-09 1.42908e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692901 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.19429e-07 -6.6253e-05 -0.00500727) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00665431, Final residual = 5.0109e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0106339, Final residual = 2.85736e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.91547e-06, Final residual = 5.91547e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000678887, Final residual = 6.21826e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.89969e-06, Final residual = 8.84109e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.80911e-06, global = 9.43494e-07, cumulative = 0.131931 +rho max/min : 1.18661 1.12511 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.44841e-07, Final residual = 2.44841e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.46398e-07, Final residual = 3.46398e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.04606e-09, Final residual = 9.04606e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000678709, Final residual = 6.20578e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.29835e-06, Final residual = 7.82564e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.56122e-05, global = 1.87627e-06, cumulative = 0.131932 +rho max/min : 1.18661 1.12511 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.50715e-07, Final residual = 1.50715e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.44953e-07, Final residual = 2.44953e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.90219e-09, Final residual = 8.90219e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000678211, Final residual = 6.20532e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.18129e-07, Final residual = 9.18129e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.34063e-05, global = 2.79734e-06, cumulative = 0.131935 +rho max/min : 1.18661 1.12511 +ExecutionTime = 120.44 s ClockTime = 121 s + +Courant Number mean: 0.0117938 max: 0.0308856 +Time = 0.1955 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29526 10000 1.2747271e-10 1.8050631e-10 5.076e-05 0.0075827421 3.3298312e-05 4.905722e-05 0.0118774 + 29530 10000 1.2795633e-10 1.8143253e-10 5.076e-05 0.0075827423 3.3298312e-05 4.905722e-05 0.0118774 + 29540 10000 1.2958196e-10 1.8389393e-10 5.076e-05 0.0075827428 3.3298312e-05 4.905722e-05 0.0118774 +CFD Coupling established at step 29550 + 29550 10000 8.426868e-11 1.0413995e-10 5.076e-05 0.0075827433 3.3298312e-05 4.905722e-05 0.0118774 + 29551 10000 7.9871751e-11 9.7405344e-11 5.076e-05 0.0075827434 3.3298312e-05 4.905722e-05 0.0118774 +Loop time of 0.0672345 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.29768e-05 -1.24782e-05 -6.55056e-06) +[1] Ur = (0.00586041 -0.00100674 0.246236) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70806e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.45023e-08 -2.4913e-09 6.09342e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.45303e-06 1.1874e-05 -4.27727e-06) +[1] Ur = (0.00184809 -9.9276e-06 0.208073) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14198 +[1] nuf = 1.75135e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.19849e-09 -2.25535e-11 4.727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692827 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.60988e-06 -5.7974e-05 -0.0050388) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0052268, Final residual = 1.66205e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00919917, Final residual = 5.3697e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.62388e-06, Final residual = 4.62388e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000677521, Final residual = 6.19528e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.67279e-06, Final residual = 8.54821e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.78502e-06, global = 9.07143e-07, cumulative = 0.131936 +rho max/min : 1.18657 1.12511 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.62586e-07, Final residual = 2.62586e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.48865e-07, Final residual = 3.48865e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.42088e-09, Final residual = 8.42088e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000677067, Final residual = 6.18908e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.44173e-06, Final residual = 6.82415e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.55608e-05, global = 1.79795e-06, cumulative = 0.131938 +rho max/min : 1.18657 1.12511 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.35908e-07, Final residual = 1.35908e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.1047e-07, Final residual = 2.1047e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.2648e-09, Final residual = 8.2648e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000676262, Final residual = 6.17369e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.16359e-07, Final residual = 8.16359e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.33241e-05, global = 2.67666e-06, cumulative = 0.131941 +rho max/min : 1.18657 1.12511 +ExecutionTime = 120.61 s ClockTime = 121 s + +Courant Number mean: 0.0117938 max: 0.0308858 +Time = 0.19575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29551 10000 7.9871751e-11 9.7405344e-11 5.076e-05 0.0075827434 3.3278603e-05 4.9083347e-05 0.011869758 + 29560 10000 5.769273e-11 5.9937734e-11 5.076e-05 0.0075827438 3.3278603e-05 4.9083347e-05 0.011869758 + 29570 10000 4.6973961e-11 4.3485088e-11 5.076e-05 0.0075827444 3.3278603e-05 4.9083347e-05 0.011869758 +CFD Coupling established at step 29575 + 29576 10000 4.3611275e-11 3.7929389e-11 5.076e-05 0.0075827447 3.3278603e-05 4.9083347e-05 0.011869758 +Loop time of 0.0709047 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.8697e-05 2.81565e-05 1.48565e-05) +[1] Ur = (0.00587751 -0.00104189 0.246219) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70806e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.45446e-08 -2.57826e-09 6.09297e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.19264e-06 9.01425e-07 8.48461e-07) +[1] Ur = (0.00184631 1.08466e-06 0.208068) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14198 +[1] nuf = 1.75135e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.19443e-09 2.46412e-12 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692835 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.64817e-06 -5.68478e-05 -0.0050618) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00630861, Final residual = 5.93788e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00810863, Final residual = 1.04077e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.2796e-06, Final residual = 5.2796e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000675217, Final residual = 6.16153e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16031e-05, Final residual = 1.07568e-06, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.75041e-06, global = 8.66667e-07, cumulative = 0.131942 +rho max/min : 1.18659 1.12511 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.95765e-07, Final residual = 2.95765e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.69327e-07, Final residual = 3.69327e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.24124e-09, Final residual = 9.24124e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000674394, Final residual = 6.16443e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.71466e-06, Final residual = 8.05356e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.54872e-05, global = 1.71988e-06, cumulative = 0.131943 +rho max/min : 1.18659 1.12511 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.47409e-07, Final residual = 1.47409e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.12669e-07, Final residual = 2.12669e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.04011e-09, Final residual = 9.04011e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000673212, Final residual = 6.13686e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.38201e-07, Final residual = 9.38201e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.32079e-05, global = 2.56094e-06, cumulative = 0.131946 +rho max/min : 1.18659 1.12511 +ExecutionTime = 120.77 s ClockTime = 121 s + +Courant Number mean: 0.0117939 max: 0.030886 +Time = 0.196 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29576 10000 4.3611275e-11 3.7929389e-11 5.076e-05 0.0075827447 3.3243794e-05 4.9100437e-05 0.011846877 + 29580 10000 4.1336882e-11 3.5724107e-11 5.076e-05 0.0075827449 3.3243794e-05 4.9100437e-05 0.011846877 + 29590 10000 3.7483633e-11 3.3987351e-11 5.076e-05 0.0075827454 3.3243794e-05 4.9100437e-05 0.011846877 +CFD Coupling established at step 29600 + 29600 10000 3.3084444e-11 3.4836822e-11 5.076e-05 0.0075827459 3.3243794e-05 4.9100437e-05 0.011846877 + 29601 10000 3.2614124e-11 3.492811e-11 5.076e-05 0.0075827459 3.3243794e-05 4.9100437e-05 0.011846877 +Loop time of 0.0572414 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.25891e-05 2.6766e-05 -1.78696e-06) +[1] Ur = (0.0059228 -0.00103751 0.246247) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70806e-05 +[1] voidfraction = 0.415427 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.46568e-08 -2.56747e-09 6.09372e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.3541e-06 -8.25331e-06 2.69915e-06) +[1] Ur = (0.00184653 9.90476e-06 0.208066) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14198 +[1] nuf = 1.75134e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.8 +[1] drag = (4.19493e-09 2.25015e-11 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692772 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.78247e-06 -5.12441e-05 -0.00505913) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00691443, Final residual = 2.19281e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00890365, Final residual = 2.18607e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.97117e-06, Final residual = 4.97117e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000671842, Final residual = 6.12164e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.23728e-05, Final residual = 1.21764e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.70455e-06, global = 8.25554e-07, cumulative = 0.131947 +rho max/min : 1.18657 1.12511 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.33975e-07, Final residual = 3.33975e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.23231e-07, Final residual = 4.23231e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.09028e-08, Final residual = 1.09028e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000670752, Final residual = 6.11702e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.71203e-06, Final residual = 8.53089e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.53919e-05, global = 1.64004e-06, cumulative = 0.131948 +rho max/min : 1.18657 1.12511 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.75519e-07, Final residual = 1.75519e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.45506e-07, Final residual = 2.45506e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06377e-08, Final residual = 1.06377e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000669211, Final residual = 6.09207e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.66158e-07, Final residual = 9.66158e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.30598e-05, global = 2.442e-06, cumulative = 0.131951 +rho max/min : 1.18657 1.12512 +ExecutionTime = 120.91 s ClockTime = 121 s + +Courant Number mean: 0.011794 max: 0.0308862 +Time = 0.19625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29601 10000 3.2614124e-11 3.492811e-11 5.076e-05 0.0075827459 3.3229888e-05 4.9096593e-05 0.011872551 + 29610 10000 2.8142309e-11 3.5068994e-11 5.076e-05 0.0075827463 3.3229888e-05 4.9096593e-05 0.011872551 + 29620 10000 2.3451256e-11 3.3910948e-11 5.076e-05 0.0075827468 3.3229888e-05 4.9096593e-05 0.011872551 +CFD Coupling established at step 29625 + 29626 10000 2.1425252e-11 3.3027584e-11 5.076e-05 0.007582747 3.3229888e-05 4.9096593e-05 0.011872551 +Loop time of 0.0571926 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.84911e-05 2.37322e-05 -1.16547e-05) +[1] Ur = (0.00596325 -0.00103156 0.246269) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70807e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.25 +[1] drag = (1.4757e-08 -2.55275e-09 6.09431e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.92099e-06 2.14746e-06 -1.32898e-06) +[1] Ur = (0.0018459 -6.08859e-07 0.20807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14198 +[1] nuf = 1.75134e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.19351e-09 -1.3832e-12 4.72693e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692774 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.90689e-07 -4.32237e-05 -0.00503761) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00766311, Final residual = 7.0037e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00945193, Final residual = 5.20455e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.84529e-06, Final residual = 5.84529e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000667519, Final residual = 6.07528e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.076e-05, Final residual = 1.07099e-06, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.64804e-06, global = 7.86535e-07, cumulative = 0.131952 +rho max/min : 1.18657 1.12512 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.41519e-07, Final residual = 3.41519e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.21027e-07, Final residual = 4.21027e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28591e-08, Final residual = 1.28591e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000666013, Final residual = 6.06238e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.47703e-06, Final residual = 8.2002e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.5276e-05, global = 1.56105e-06, cumulative = 0.131953 +rho max/min : 1.18657 1.12512 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.91675e-07, Final residual = 1.91675e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.66859e-07, Final residual = 2.66859e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.25692e-08, Final residual = 1.25692e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000664214, Final residual = 6.04295e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.35537e-07, Final residual = 9.35537e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28812e-05, global = 2.32283e-06, cumulative = 0.131955 +rho max/min : 1.18657 1.12512 +ExecutionTime = 121.06 s ClockTime = 121 s + +Courant Number mean: 0.011794 max: 0.0308865 +Time = 0.1965 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29626 10000 2.1425252e-11 3.3027584e-11 5.076e-05 0.007582747 3.3192018e-05 4.9116662e-05 0.011865654 + 29630 10000 2.0391725e-11 3.2580641e-11 5.076e-05 0.0075827472 3.3192018e-05 4.9116662e-05 0.011865654 + 29640 10000 1.8782178e-11 3.1911894e-11 5.076e-05 0.0075827476 3.3192018e-05 4.9116662e-05 0.011865654 +CFD Coupling established at step 29650 + 29650 10000 1.8335894e-11 3.1681439e-11 5.076e-05 0.0075827479 3.3192018e-05 4.9116662e-05 0.011865654 + 29651 10000 1.8346107e-11 3.1671023e-11 5.076e-05 0.007582748 3.3192018e-05 4.9116662e-05 0.011865654 +Loop time of 0.0573835 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.98263e-05 1.08216e-05 -6.79695e-06) +[1] Ur = (0.00596851 -0.00101979 0.246269) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70807e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.477e-08 -2.52363e-09 6.09432e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.69172e-07 4.84482e-06 -2.41358e-06) +[1] Ur = (0.00184961 -3.04814e-06 0.208072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14198 +[1] nuf = 1.75134e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.20194e-09 -6.92475e-12 4.72697e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692761 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.01647e-05 -3.25454e-05 -0.00506713) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00666116, Final residual = 6.06422e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00943649, Final residual = 1.40002e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.17117e-05, Final residual = 2.93245e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000662231, Final residual = 6.02294e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.99868e-06, Final residual = 8.50089e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.5822e-06, global = 7.48176e-07, cumulative = 0.131956 +rho max/min : 1.18657 1.12512 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.55022e-07, Final residual = 3.55022e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.48251e-07, Final residual = 4.48251e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.31336e-08, Final residual = 1.31336e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000660439, Final residual = 6.00842e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.26215e-06, Final residual = 5.87341e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.51417e-05, global = 1.48837e-06, cumulative = 0.131958 +rho max/min : 1.18657 1.12512 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.86288e-07, Final residual = 1.86288e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.7024e-07, Final residual = 2.7024e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30381e-08, Final residual = 1.30381e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000658391, Final residual = 5.98724e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.04572e-07, Final residual = 7.04572e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26757e-05, global = 2.21584e-06, cumulative = 0.13196 +rho max/min : 1.18657 1.12512 +ExecutionTime = 121.21 s ClockTime = 121 s + +Courant Number mean: 0.011794 max: 0.0308867 +Time = 0.19675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29651 10000 1.8346107e-11 3.1671023e-11 5.076e-05 0.007582748 3.3198345e-05 4.9110358e-05 0.011847979 + 29660 10000 1.8859651e-11 3.1564179e-11 5.076e-05 0.0075827482 3.3198345e-05 4.9110358e-05 0.011847979 + 29670 10000 2.0242535e-11 3.1246797e-11 5.076e-05 0.0075827485 3.3198345e-05 4.9110358e-05 0.011847979 +CFD Coupling established at step 29675 + 29676 10000 2.1449447e-11 3.0965802e-11 5.076e-05 0.0075827486 3.3198345e-05 4.9110358e-05 0.011847979 +Loop time of 0.0572059 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.33371e-05 -1.404e-05 -1.04864e-05) +[1] Ur = (0.00594355 -0.000996115 0.246274) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70807e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.47082e-08 -2.46504e-09 6.09442e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.49252e-06 -4.476e-06 1.46692e-06) +[1] Ur = (0.00185509 6.10593e-06 0.208068) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14198 +[1] nuf = 1.75134e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.21439e-09 1.38714e-11 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692797 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.22727e-07 -3.32755e-05 -0.00505272) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00858313, Final residual = 5.44237e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00696408, Final residual = 1.56027e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.24374e-06, Final residual = 8.24374e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00065616, Final residual = 5.96702e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.43233e-06, Final residual = 9.33777e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.50909e-06, global = 7.18423e-07, cumulative = 0.131961 +rho max/min : 1.18657 1.12512 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.15973e-07, Final residual = 4.15973e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.04946e-07, Final residual = 5.04946e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.77023e-08, Final residual = 1.77023e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000654145, Final residual = 5.9476e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.42469e-06, Final residual = 7.07955e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.49923e-05, global = 1.42698e-06, cumulative = 0.131962 +rho max/min : 1.18657 1.12512 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.26702e-07, Final residual = 2.26702e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.0619e-07, Final residual = 3.0619e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.73175e-08, Final residual = 1.73175e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00065185, Final residual = 5.9326e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.44314e-07, Final residual = 8.44314e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24483e-05, global = 2.12258e-06, cumulative = 0.131964 +rho max/min : 1.18657 1.12512 +ExecutionTime = 121.36 s ClockTime = 122 s + +Courant Number mean: 0.011794 max: 0.030887 +Time = 0.197 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29676 10000 2.1449447e-11 3.0965802e-11 5.076e-05 0.0075827486 3.3226966e-05 4.9084242e-05 0.011865235 + 29680 10000 2.2396005e-11 3.0772553e-11 5.076e-05 0.0075827486 3.3226966e-05 4.9084242e-05 0.011865235 + 29690 10000 2.4903476e-11 3.012912e-11 5.076e-05 0.0075827488 3.3226966e-05 4.9084242e-05 0.011865235 +CFD Coupling established at step 29700 + 29700 10000 2.3247966e-11 2.8335176e-11 5.076e-05 0.0075827489 3.3226966e-05 4.9084242e-05 0.011865235 + 29701 10000 2.3014935e-11 2.8250289e-11 5.076e-05 0.007582749 3.3226966e-05 4.9084242e-05 0.011865235 +Loop time of 0.0681894 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.88678e-05 -2.56656e-05 -1.41699e-05) +[1] Ur = (0.0059282 -0.000983337 0.246277) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70807e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.46702e-08 -2.43342e-09 6.0945e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.48991e-06 -3.01708e-06 3.32901e-07) +[1] Ur = (0.00185352 4.37078e-06 0.208069) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14198 +[1] nuf = 1.75134e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.21081e-09 9.92951e-12 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692723 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.32094e-05 -2.40945e-05 -0.00506317) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00871548, Final residual = 4.06371e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00673188, Final residual = 7.76989e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.18217e-05, Final residual = 4.31225e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000649441, Final residual = 5.91055e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.25089e-06, Final residual = 9.98968e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.42949e-06, global = 6.81078e-07, cumulative = 0.131965 +rho max/min : 1.18657 1.12512 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.28087e-07, Final residual = 4.28087e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.30813e-07, Final residual = 5.30813e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.95993e-08, Final residual = 1.95993e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000647254, Final residual = 5.88851e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.30505e-06, Final residual = 6.64856e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.48323e-05, global = 1.34533e-06, cumulative = 0.131966 +rho max/min : 1.18657 1.12512 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.46948e-07, Final residual = 2.46948e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.31359e-07, Final residual = 3.31359e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.93781e-08, Final residual = 1.93781e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000644853, Final residual = 5.86573e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.52977e-07, Final residual = 7.52977e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22068e-05, global = 1.99636e-06, cumulative = 0.131968 +rho max/min : 1.18657 1.12512 +ExecutionTime = 121.53 s ClockTime = 122 s + +Courant Number mean: 0.0117941 max: 0.0308873 +Time = 0.19725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29701 10000 2.3014935e-11 2.8250289e-11 5.076e-05 0.007582749 3.3230071e-05 4.9071889e-05 0.011873131 + 29710 10000 2.0977391e-11 2.7620496e-11 5.076e-05 0.0075827491 3.3230071e-05 4.9071889e-05 0.011873131 + 29720 10000 1.9781829e-11 2.7180437e-11 5.076e-05 0.0075827492 3.3230071e-05 4.9071889e-05 0.011873131 +CFD Coupling established at step 29725 + 29726 10000 1.9574098e-11 2.7035673e-11 5.076e-05 0.0075827492 3.3230071e-05 4.9071889e-05 0.011873131 +Loop time of 0.0705939 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.22055e-05 -2.23997e-05 -1.36314e-05) +[1] Ur = (0.0059202 -0.000983493 0.246278) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70807e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.25 +[1] drag = (1.46504e-08 -2.43381e-09 6.09454e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.65949e-07 4.54141e-06 -1.41232e-06) +[1] Ur = (0.00184888 -3.18168e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14199 +[1] nuf = 1.75134e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.20027e-09 -7.22813e-12 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692759 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.77915e-06 -1.84456e-05 -0.00505991) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00894514, Final residual = 1.26974e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00835314, Final residual = 1.54962e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.17218e-05, Final residual = 2.73105e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000642307, Final residual = 5.84312e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.88607e-06, Final residual = 7.79951e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.34688e-06, global = 6.40104e-07, cumulative = 0.131969 +rho max/min : 1.18657 1.12512 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.51369e-07, Final residual = 4.51369e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.4517e-07, Final residual = 5.4517e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.97224e-08, Final residual = 1.97224e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000640016, Final residual = 5.82221e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.091e-06, Final residual = 5.60718e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.46666e-05, global = 1.26386e-06, cumulative = 0.13197 +rho max/min : 1.18657 1.12512 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.54164e-07, Final residual = 2.54164e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.37547e-07, Final residual = 3.37547e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.95511e-08, Final residual = 1.95511e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000637571, Final residual = 5.80157e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.79683e-07, Final residual = 6.79683e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.19575e-05, global = 1.87433e-06, cumulative = 0.131972 +rho max/min : 1.18657 1.12513 +ExecutionTime = 121.69 s ClockTime = 122 s + +Courant Number mean: 0.0117942 max: 0.0308876 +Time = 0.1975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29726 10000 1.9574098e-11 2.7035673e-11 5.076e-05 0.0075827492 3.3237717e-05 4.9066154e-05 0.01185939 + 29730 10000 1.9573656e-11 2.6986357e-11 5.076e-05 0.0075827492 3.3237717e-05 4.9066154e-05 0.01185939 + 29740 10000 1.997736e-11 2.7020667e-11 5.076e-05 0.0075827493 3.3237717e-05 4.9066154e-05 0.01185939 +CFD Coupling established at step 29750 + 29750 10000 2.0946449e-11 2.7361416e-11 5.076e-05 0.0075827493 3.3237717e-05 4.9066154e-05 0.01185939 + 29751 10000 2.1075194e-11 2.7414913e-11 5.076e-05 0.0075827493 3.3237717e-05 4.9066154e-05 0.01185939 +Loop time of 0.0576806 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.71328e-07 -1.31045e-05 -6.18938e-06) +[1] Ur = (0.00590645 -0.000991011 0.246277) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70808e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.46164e-08 -2.45241e-09 6.09452e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.31773e-06 2.00419e-06 4.21102e-07) +[1] Ur = (0.00184957 -2.12228e-07 0.20807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14199 +[1] nuf = 1.75133e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.20185e-09 -4.82138e-13 4.72692e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692731 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.6284e-06 -1.88693e-05 -0.00506396) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00870378, Final residual = 6.08649e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00792754, Final residual = 9.91302e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.5173e-05, Final residual = 1.06903e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000635036, Final residual = 5.77812e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.85472e-06, Final residual = 9.97355e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.26422e-06, global = 5.92158e-07, cumulative = 0.131973 +rho max/min : 1.18658 1.12513 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.77998e-07, Final residual = 4.77998e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.80472e-07, Final residual = 5.80472e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.20458e-08, Final residual = 2.20458e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000632821, Final residual = 5.75418e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.33798e-06, Final residual = 7.7594e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.45014e-05, global = 1.17118e-06, cumulative = 0.131974 +rho max/min : 1.18658 1.12513 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.75737e-07, Final residual = 2.75737e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.53768e-07, Final residual = 3.53768e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.18411e-08, Final residual = 2.18411e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000630371, Final residual = 5.73625e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.77788e-07, Final residual = 8.77788e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.17099e-05, global = 1.73713e-06, cumulative = 0.131975 +rho max/min : 1.18658 1.12513 +ExecutionTime = 121.84 s ClockTime = 122 s + +Courant Number mean: 0.0117943 max: 0.030888 +Time = 0.19775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29751 10000 2.1075194e-11 2.7414913e-11 5.076e-05 0.0075827493 3.3242544e-05 4.9048456e-05 0.011836011 + 29760 10000 2.2508622e-11 2.8029723e-11 5.076e-05 0.0075827493 3.3242544e-05 4.9048456e-05 0.011836011 + 29770 10000 2.2402922e-11 2.7052408e-11 5.076e-05 0.0075827493 3.3242544e-05 4.9048456e-05 0.011836011 +CFD Coupling established at step 29775 + 29776 10000 2.002932e-11 2.600323e-11 5.076e-05 0.0075827493 3.3242544e-05 4.9048456e-05 0.011836011 +Loop time of 0.0575991 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.78042e-05 -1.30981e-06 7.13391e-06) +[1] Ur = (0.00588991 -0.00100099 0.246274) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70808e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.45755e-08 -2.47709e-09 6.09442e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.1903e-06 -4.30758e-06 2.45059e-06) +[1] Ur = (0.00184952 6.01781e-06 0.208067) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14199 +[1] nuf = 1.75133e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.20172e-09 1.36712e-11 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692745 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.1608e-06 -1.40374e-05 -0.00506394) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00987073, Final residual = 8.32162e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00874039, Final residual = 5.69748e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.26199e-05, Final residual = 8.23125e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000627859, Final residual = 5.71158e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.50903e-06, Final residual = 8.62503e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.18174e-06, global = 5.53869e-07, cumulative = 0.131976 +rho max/min : 1.18658 1.12513 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.83951e-07, Final residual = 4.83951e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.69608e-07, Final residual = 5.69608e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.27394e-08, Final residual = 2.27394e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000625573, Final residual = 5.68635e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15453e-06, Final residual = 6.51989e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.43364e-05, global = 1.09995e-06, cumulative = 0.131977 +rho max/min : 1.18658 1.12513 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.68328e-07, Final residual = 2.68328e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.48608e-07, Final residual = 3.48608e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.25622e-08, Final residual = 2.25622e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000623153, Final residual = 5.66081e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.03157e-07, Final residual = 7.03157e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.14624e-05, global = 1.63274e-06, cumulative = 0.131979 +rho max/min : 1.18658 1.12513 +ExecutionTime = 121.98 s ClockTime = 122 s + +Courant Number mean: 0.0117943 max: 0.0308883 +Time = 0.198 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29776 10000 2.002932e-11 2.600323e-11 5.076e-05 0.0075827493 3.3261081e-05 4.9021322e-05 0.011879971 + 29780 10000 1.8566081e-11 2.551554e-11 5.076e-05 0.0075827493 3.3261081e-05 4.9021322e-05 0.011879971 + 29790 10000 1.6228066e-11 2.5018966e-11 5.076e-05 0.0075827492 3.3261081e-05 4.9021322e-05 0.011879971 +CFD Coupling established at step 29800 + 29800 10000 1.5113445e-11 2.4669468e-11 5.076e-05 0.0075827492 3.3261081e-05 4.9021322e-05 0.011879971 + 29801 10000 1.504976e-11 2.4618833e-11 5.076e-05 0.0075827492 3.3261081e-05 4.9021322e-05 0.011879971 +Loop time of 0.0574992 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.79143e-05 9.31069e-06 1.48874e-05) +[1] Ur = (0.00587254 -0.00101146 0.246278) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70808e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.25 +[1] drag = (1.45325e-08 -2.50303e-09 6.09454e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.40972e-06 -2.80532e-06 4.89806e-07) +[1] Ur = (0.00184531 4.15427e-06 0.208069) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14199 +[1] nuf = 1.75133e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.19218e-09 9.43765e-12 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692714 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.64032e-05 -1.53929e-05 -0.00503358) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0100092, Final residual = 1.00123e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0102026, Final residual = 6.26016e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.73817e-05, Final residual = 1.91677e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000620632, Final residual = 5.636e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.03042e-06, Final residual = 9.95899e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.09899e-06, global = 5.18543e-07, cumulative = 0.131979 +rho max/min : 1.18657 1.12513 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.27664e-07, Final residual = 5.27664e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.25083e-07, Final residual = 6.25083e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.42117e-08, Final residual = 2.42117e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000618367, Final residual = 5.61811e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.36602e-06, Final residual = 7.19787e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.41706e-05, global = 1.02406e-06, cumulative = 0.13198 +rho max/min : 1.18657 1.12513 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.70726e-07, Final residual = 2.70726e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.63255e-07, Final residual = 3.63255e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.3906e-08, Final residual = 2.3906e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00061588, Final residual = 5.58834e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.901e-07, Final residual = 7.901e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.12126e-05, global = 1.51606e-06, cumulative = 0.131982 +rho max/min : 1.18657 1.12513 +ExecutionTime = 122.13 s ClockTime = 122 s + +Courant Number mean: 0.0117943 max: 0.0308886 +Time = 0.19825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29801 10000 1.504976e-11 2.4618833e-11 5.076e-05 0.0075827492 3.3279904e-05 4.9009944e-05 0.011877574 + 29810 10000 1.4667266e-11 2.411621e-11 5.076e-05 0.0075827491 3.3279904e-05 4.9009944e-05 0.011877574 + 29820 10000 1.4479546e-11 2.3740302e-11 5.076e-05 0.007582749 3.3279904e-05 4.9009944e-05 0.011877574 +CFD Coupling established at step 29825 + 29826 10000 1.4427288e-11 2.3607707e-11 5.076e-05 0.0075827489 3.3279904e-05 4.9009944e-05 0.011877574 +Loop time of 0.0573571 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.61752e-05 1.71728e-05 1.20189e-05) +[1] Ur = (0.00585891 -0.00102008 0.246292) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70808e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.28 +[1] drag = (1.44989e-08 -2.52437e-09 6.09493e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.50505e-06 3.3463e-07 -1.17002e-06) +[1] Ur = (0.00184467 4.37856e-07 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14199 +[1] nuf = 1.75133e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.19071e-09 9.94721e-13 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692731 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.7275e-05 -2.14213e-05 -0.0050756) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0113253, Final residual = 3.48828e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00949041, Final residual = 1.06565e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.37032e-05, Final residual = 5.46676e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00061326, Final residual = 5.56375e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.67239e-06, Final residual = 9.29423e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.01399e-06, global = 4.80788e-07, cumulative = 0.131982 +rho max/min : 1.18659 1.12513 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.92713e-07, Final residual = 4.92713e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.1456e-07, Final residual = 6.1456e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.6787e-08, Final residual = 2.6787e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000610954, Final residual = 5.54915e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19909e-06, Final residual = 7.20279e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.39995e-05, global = 9.48683e-07, cumulative = 0.131983 +rho max/min : 1.18659 1.12513 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.74851e-07, Final residual = 2.74851e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.87769e-07, Final residual = 3.87769e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.64843e-08, Final residual = 2.64843e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000608344, Final residual = 5.51688e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.90332e-07, Final residual = 7.90332e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.09543e-05, global = 1.40339e-06, cumulative = 0.131985 +rho max/min : 1.18659 1.12513 +ExecutionTime = 122.28 s ClockTime = 122 s + +Courant Number mean: 0.0117943 max: 0.0308888 +Time = 0.1985 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29826 10000 1.4427288e-11 2.3607707e-11 5.076e-05 0.0075827489 3.330752e-05 4.8992878e-05 0.011832908 + 29830 10000 1.4403414e-11 2.3536436e-11 5.076e-05 0.0075827488 3.330752e-05 4.8992878e-05 0.011832908 + 29840 10000 1.4334658e-11 2.3383993e-11 5.076e-05 0.0075827486 3.330752e-05 4.8992878e-05 0.011832908 +CFD Coupling established at step 29850 + 29850 10000 1.4174147e-11 2.3247851e-11 5.076e-05 0.0075827483 3.330752e-05 4.8992878e-05 0.011832908 + 29851 10000 1.4155769e-11 2.323429e-11 5.076e-05 0.0075827483 3.330752e-05 4.8992878e-05 0.011832908 +Loop time of 0.0575317 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.16307e-05 2.23949e-05 4.47617e-06) +[1] Ur = (0.00585833 -0.00102738 0.246308) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70808e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.44976e-08 -2.54244e-09 6.09538e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.97385e-07 -6.79723e-07 -1.06501e-06) +[1] Ur = (0.00184926 8.54478e-07 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14199 +[1] nuf = 1.75133e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.20114e-09 1.9412e-12 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692659 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.41697e-05 -2.43169e-05 -0.00506226) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0129687, Final residual = 3.38446e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0108136, Final residual = 1.46536e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.51125e-05, Final residual = 1.60953e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00060566, Final residual = 5.49018e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.41859e-06, Final residual = 8.73967e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.92597e-06, global = 4.41803e-07, cumulative = 0.131985 +rho max/min : 1.18658 1.12513 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.05884e-07, Final residual = 5.05884e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.50073e-07, Final residual = 6.50073e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.67077e-08, Final residual = 2.67077e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000603232, Final residual = 5.46921e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.21737e-06, Final residual = 6.5917e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.38219e-05, global = 8.6921e-07, cumulative = 0.131986 +rho max/min : 1.18658 1.12514 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.64898e-07, Final residual = 2.64898e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.70792e-07, Final residual = 3.70792e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.63588e-08, Final residual = 2.63588e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000600533, Final residual = 5.44266e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.40052e-07, Final residual = 7.40052e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.06861e-05, global = 1.28333e-06, cumulative = 0.131987 +rho max/min : 1.18658 1.12514 +ExecutionTime = 122.42 s ClockTime = 123 s + +Courant Number mean: 0.0117943 max: 0.030889 +Time = 0.19875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29851 10000 1.4155769e-11 2.323429e-11 5.076e-05 0.0075827483 3.3316159e-05 4.8984955e-05 0.011868875 + 29860 10000 1.3972085e-11 2.3117965e-11 5.076e-05 0.007582748 3.3316159e-05 4.8984955e-05 0.011868875 + 29870 10000 1.3809249e-11 2.3002887e-11 5.076e-05 0.0075827476 3.3316159e-05 4.8984955e-05 0.011868875 +CFD Coupling established at step 29875 + 29876 10000 1.3722346e-11 2.2913939e-11 5.076e-05 0.0075827474 3.3316159e-05 4.8984955e-05 0.011868875 +Loop time of 0.0573177 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.63171e-05 2.42566e-05 -1.6315e-06) +[1] Ur = (0.00587815 -0.00103039 0.24632) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70808e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.45467e-08 -2.54991e-09 6.09571e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.03257e-06 -3.82115e-07 -9.16332e-07) +[1] Ur = (0.00185218 -3.64935e-07 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14199 +[1] nuf = 1.75133e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20778e-09 -8.2906e-13 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692649 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.04773e-05 -5.24649e-06 -0.0050428) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0126092, Final residual = 1.08194e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0121946, Final residual = 1.85312e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.19527e-05, Final residual = 4.37227e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000597726, Final residual = 5.41489e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.56879e-06, Final residual = 8.4018e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.8331e-06, global = 4.01236e-07, cumulative = 0.131988 +rho max/min : 1.18657 1.12514 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.04891e-07, Final residual = 5.04891e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.528e-07, Final residual = 6.528e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.76238e-08, Final residual = 2.76238e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000595149, Final residual = 5.38779e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.25847e-06, Final residual = 5.92943e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.36355e-05, global = 7.85409e-07, cumulative = 0.131988 +rho max/min : 1.18657 1.12514 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.69043e-07, Final residual = 2.69043e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.83404e-07, Final residual = 3.83404e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.72049e-08, Final residual = 2.72049e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000592382, Final residual = 5.35967e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.71223e-07, Final residual = 6.71223e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.0405e-05, global = 1.15627e-06, cumulative = 0.13199 +rho max/min : 1.18657 1.12514 +ExecutionTime = 122.57 s ClockTime = 123 s + +Courant Number mean: 0.0117944 max: 0.0308892 +Time = 0.199 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29876 10000 1.3722346e-11 2.2913939e-11 5.076e-05 0.0075827474 3.3337276e-05 4.8956592e-05 0.011874363 + 29880 10000 1.3672853e-11 2.2847184e-11 5.076e-05 0.0075827472 3.3337276e-05 4.8956592e-05 0.011874363 + 29890 10000 1.3577226e-11 2.2679141e-11 5.076e-05 0.0075827468 3.3337276e-05 4.8956592e-05 0.011874363 +CFD Coupling established at step 29900 + 29900 10000 1.3503134e-11 2.2539332e-11 5.076e-05 0.0075827463 3.3337276e-05 4.8956592e-05 0.011874363 + 29901 10000 1.3496236e-11 2.2527518e-11 5.076e-05 0.0075827463 3.3337276e-05 4.8956592e-05 0.011874363 +Loop time of 0.0577216 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.61017e-05 2.05658e-05 -2.26307e-06) +[1] Ur = (0.0059109 -0.00102663 0.246323) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70809e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.46278e-08 -2.54061e-09 6.09581e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.70356e-08 2.96387e-06 -1.21848e-06) +[1] Ur = (0.00185081 -4.34775e-06 0.208072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14199 +[1] nuf = 1.75132e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20466e-09 -9.87721e-12 4.72698e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69266 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.44008e-05 -8.66217e-06 -0.00505139) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.009907, Final residual = 1.45025e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00918045, Final residual = 2.9453e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.38677e-05, Final residual = 8.96321e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00058949, Final residual = 5.33178e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.38026e-06, Final residual = 9.30832e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.738e-06, global = 3.58317e-07, cumulative = 0.13199 +rho max/min : 1.18657 1.12514 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.31401e-07, Final residual = 5.31401e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.81115e-07, Final residual = 6.81115e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.04166e-08, Final residual = 3.04166e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000586864, Final residual = 5.3123e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.24082e-06, Final residual = 7.12291e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.34445e-05, global = 7.01711e-07, cumulative = 0.131991 +rho max/min : 1.18657 1.12514 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.86392e-07, Final residual = 2.86392e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.09932e-07, Final residual = 4.09932e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.00288e-08, Final residual = 3.00288e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000584003, Final residual = 5.27653e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.77723e-07, Final residual = 7.77723e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.01171e-05, global = 1.03195e-06, cumulative = 0.131992 +rho max/min : 1.18657 1.12514 +ExecutionTime = 122.72 s ClockTime = 123 s + +Courant Number mean: 0.0117944 max: 0.0308894 +Time = 0.19925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29901 10000 1.3496236e-11 2.2527518e-11 5.076e-05 0.0075827463 3.3351764e-05 4.8961765e-05 0.011855967 + 29910 10000 1.3448325e-11 2.2435881e-11 5.076e-05 0.0075827458 3.3351764e-05 4.8961765e-05 0.011855967 + 29920 10000 1.3410605e-11 2.2356185e-11 5.076e-05 0.0075827453 3.3351764e-05 4.8961765e-05 0.011855967 +CFD Coupling established at step 29925 + 29926 10000 1.3379256e-11 2.2311631e-11 5.076e-05 0.0075827449 3.3351764e-05 4.8961765e-05 0.011855967 +Loop time of 0.057533 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.52978e-05 9.03615e-06 2.11556e-06) +[1] Ur = (0.00594296 -0.00101259 0.24632) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70809e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47071e-08 -2.50587e-09 6.09571e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.65303e-06 5.57875e-06 -3.27254e-07) +[1] Ur = (0.00184956 -7.09017e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14199 +[1] nuf = 1.75132e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20183e-09 -1.61075e-11 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692628 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.71712e-05 -1.35485e-05 -0.00506364) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00918889, Final residual = 4.86883e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0105021, Final residual = 2.7203e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.93083e-05, Final residual = 1.88728e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000581003, Final residual = 5.24716e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.7057e-06, Final residual = 9.86079e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.63899e-06, global = 3.13113e-07, cumulative = 0.131992 +rho max/min : 1.1866 1.12514 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.84809e-07, Final residual = 4.84809e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.37719e-07, Final residual = 6.37719e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.90278e-08, Final residual = 2.90278e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00057818, Final residual = 5.22747e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.26371e-06, Final residual = 7.40815e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.32442e-05, global = 6.13309e-07, cumulative = 0.131993 +rho max/min : 1.1866 1.12514 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.6997e-07, Final residual = 2.6997e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.92896e-07, Final residual = 3.92896e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.86483e-08, Final residual = 2.86483e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000575143, Final residual = 5.18945e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.25345e-07, Final residual = 8.25345e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.98138e-05, global = 9.00552e-07, cumulative = 0.131993 +rho max/min : 1.1866 1.12514 +ExecutionTime = 122.86 s ClockTime = 123 s + +Courant Number mean: 0.0117945 max: 0.0308895 +Time = 0.1995 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29926 10000 1.3379256e-11 2.2311631e-11 5.076e-05 0.0075827449 3.3367277e-05 4.896083e-05 0.011858766 + 29930 10000 1.3354012e-11 2.228163e-11 5.076e-05 0.0075827447 3.3367277e-05 4.896083e-05 0.011858766 + 29940 10000 1.3311119e-11 2.2203578e-11 5.076e-05 0.0075827441 3.3367277e-05 4.896083e-05 0.011858766 +CFD Coupling established at step 29950 + 29950 10000 1.3262988e-11 2.2123135e-11 5.076e-05 0.0075827435 3.3367277e-05 4.896083e-05 0.011858766 + 29951 10000 1.325724e-11 2.2115166e-11 5.076e-05 0.0075827434 3.3367277e-05 4.896083e-05 0.011858766 +Loop time of 0.0576003 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.92295e-05 -4.93751e-06 5.68e-06) +[1] Ur = (0.00596654 -0.000995381 0.246317) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70809e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47654e-08 -2.46328e-09 6.09564e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.16094e-06 6.03203e-06 1.10454e-06) +[1] Ur = (0.00184982 -6.97107e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.142 +[1] nuf = 1.75132e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.20241e-09 -1.58369e-11 4.72694e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692635 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.82599e-05 -1.64059e-05 -0.00505289) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0109423, Final residual = 4.21205e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00969166, Final residual = 4.93792e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.92027e-05, Final residual = 6.82162e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000571973, Final residual = 5.15823e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.26828e-06, Final residual = 9.18887e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.53431e-06, global = 2.70508e-07, cumulative = 0.131994 +rho max/min : 1.18658 1.12514 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.7445e-07, Final residual = 4.7445e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.56828e-07, Final residual = 6.56828e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.01719e-08, Final residual = 3.01719e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000569076, Final residual = 5.13202e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13127e-06, Final residual = 6.91859e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.30331e-05, global = 5.30093e-07, cumulative = 0.131994 +rho max/min : 1.18658 1.12514 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.70825e-07, Final residual = 2.70825e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.96293e-07, Final residual = 3.96293e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.97675e-08, Final residual = 2.97675e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000565855, Final residual = 5.10064e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.22561e-07, Final residual = 7.22561e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.94941e-05, global = 7.76718e-07, cumulative = 0.131995 +rho max/min : 1.18658 1.12514 +ExecutionTime = 123.01 s ClockTime = 123 s + +Courant Number mean: 0.0117945 max: 0.0308897 +Time = 0.19975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29951 10000 1.325724e-11 2.2115166e-11 5.076e-05 0.0075827434 3.337216e-05 4.8957202e-05 0.011884595 + 29960 10000 1.3205412e-11 2.2044993e-11 5.076e-05 0.0075827429 3.337216e-05 4.8957202e-05 0.011884595 + 29970 10000 1.3151207e-11 2.1971334e-11 5.076e-05 0.0075827423 3.337216e-05 4.8957202e-05 0.011884595 +CFD Coupling established at step 29975 + 29976 10000 1.3113401e-11 2.192933e-11 5.076e-05 0.0075827419 3.337216e-05 4.8957202e-05 0.011884595 +Loop time of 0.0574276 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.16856e-05 -1.18588e-05 4.18304e-06) +[1] Ur = (0.00597906 -0.000984838 0.24632) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70809e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47964e-08 -2.43719e-09 6.09569e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.72618e-06 4.9008e-06 1.02432e-06) +[1] Ur = (0.00184858 -5.02742e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.142 +[1] nuf = 1.75132e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.1996e-09 -1.14213e-11 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692652 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.2107e-05 -2.17534e-05 -0.00504525) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0096864, Final residual = 7.43508e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0104257, Final residual = 9.57097e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.6212e-05, Final residual = 2.82683e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000562509, Final residual = 5.06791e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.99121e-06, Final residual = 9.53439e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.42362e-06, global = 2.30462e-07, cumulative = 0.131995 +rho max/min : 1.18657 1.12515 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.67926e-07, Final residual = 4.67926e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.46509e-07, Final residual = 6.46509e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.81616e-08, Final residual = 2.81616e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000559311, Final residual = 5.03765e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.23515e-06, Final residual = 7.63645e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.28088e-05, global = 4.52277e-07, cumulative = 0.131996 +rho max/min : 1.18657 1.12515 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.65162e-07, Final residual = 2.65162e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.93993e-07, Final residual = 3.93993e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.7777e-08, Final residual = 2.7777e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000555914, Final residual = 5.00208e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.38452e-07, Final residual = 8.38452e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.9154e-05, global = 6.61243e-07, cumulative = 0.131996 +rho max/min : 1.18657 1.12515 +ExecutionTime = 123.15 s ClockTime = 123 s + +Courant Number mean: 0.0117945 max: 0.0308899 +Time = 0.2 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 29976 10000 1.3113401e-11 2.192933e-11 5.076e-05 0.0075827419 3.3371493e-05 4.8968978e-05 0.011869803 + 29980 10000 1.3082575e-11 2.1901989e-11 5.076e-05 0.0075827417 3.3371493e-05 4.8968978e-05 0.011869803 + 29990 10000 1.3018482e-11 2.1835501e-11 5.076e-05 0.0075827411 3.3371493e-05 4.8968978e-05 0.011869803 +CFD Coupling established at step 30000 + 30000 10000 1.296734e-11 2.1781373e-11 5.076e-05 0.0075827405 3.3371493e-05 4.8968978e-05 0.011869803 + 30001 10000 1.2962785e-11 2.1776394e-11 5.076e-05 0.0075827405 3.3371493e-05 4.8968978e-05 0.011869803 +Loop time of 0.150049 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.88836e-05 -9.60715e-06 -1.38599e-06) +[1] Ur = (0.00597752 -0.000985247 0.246325) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70809e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47926e-08 -2.4382e-09 6.09584e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.89964e-06 1.02932e-06 2.65826e-07) +[1] Ur = (0.00184689 -2.86876e-07 0.208072) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.142 +[1] nuf = 1.75132e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.19577e-09 -6.51725e-13 4.72697e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692641 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.78771e-05 -2.49131e-05 -0.00504606) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00774333, Final residual = 1.17957e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0098409, Final residual = 5.31044e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.06168e-05, Final residual = 5.1843e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000552391, Final residual = 4.96856e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.30683e-06, Final residual = 9.82591e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.30601e-06, global = 1.91488e-07, cumulative = 0.131997 +rho max/min : 1.18657 1.12515 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.35388e-07, Final residual = 4.35388e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.12913e-07, Final residual = 6.12913e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.73291e-08, Final residual = 2.73291e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000549065, Final residual = 4.9353e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.194e-06, Final residual = 7.57507e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.25711e-05, global = 3.74749e-07, cumulative = 0.131997 +rho max/min : 1.18657 1.12515 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.54438e-07, Final residual = 2.54438e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.86845e-07, Final residual = 3.86845e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.69766e-08, Final residual = 2.69766e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000545442, Final residual = 4.90547e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.09796e-07, Final residual = 8.09796e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.8794e-05, global = 5.45485e-07, cumulative = 0.131997 +rho max/min : 1.18657 1.12515 +ExecutionTime = 123.46 s ClockTime = 124 s + +Courant Number mean: 0.0117945 max: 0.0308902 +Time = 0.20025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30001 10000 1.2962785e-11 2.1776394e-11 5.076e-05 0.0075827405 3.339292e-05 4.8961994e-05 0.011850029 + 30010 10000 1.2942693e-11 2.1734747e-11 5.076e-05 0.00758274 3.339292e-05 4.8961994e-05 0.011850029 + 30020 10000 1.2924919e-11 2.1693622e-11 5.076e-05 0.0075827394 3.339292e-05 4.8961994e-05 0.011850029 +CFD Coupling established at step 30025 + 30026 10000 1.2907969e-11 2.1670731e-11 5.076e-05 0.007582739 3.339292e-05 4.8961994e-05 0.011850029 +Loop time of 0.0574325 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.29003e-05 -3.14158e-06 -1.08975e-05) +[1] Ur = (0.00596313 -0.000990886 0.246337) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70809e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47571e-08 -2.45216e-09 6.09614e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.85045e-06 -5.44754e-06 1.89737e-07) +[1] Ur = (0.00184744 6.90803e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.142 +[1] nuf = 1.75132e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.19702e-09 1.56936e-11 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692633 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.31929e-05 -2.93065e-05 -0.00504523) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00838801, Final residual = 6.18704e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00841392, Final residual = 8.57174e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.29084e-06, Final residual = 9.29084e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000541731, Final residual = 4.87092e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.94213e-06, Final residual = 8.32372e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.181e-06, global = 1.54139e-07, cumulative = 0.131998 +rho max/min : 1.18657 1.12515 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.99541e-07, Final residual = 3.99541e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.66637e-07, Final residual = 5.66637e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.51815e-08, Final residual = 2.51815e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000538199, Final residual = 4.83392e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02447e-06, Final residual = 6.79841e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.23193e-05, global = 3.00098e-07, cumulative = 0.131998 +rho max/min : 1.18657 1.12515 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.39168e-07, Final residual = 2.39168e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.66403e-07, Final residual = 3.66403e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.44091e-08, Final residual = 2.44091e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000534393, Final residual = 4.80413e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.24949e-07, Final residual = 7.24949e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.84133e-05, global = 4.33665e-07, cumulative = 0.131998 +rho max/min : 1.18657 1.12515 +ExecutionTime = 123.61 s ClockTime = 124 s + +Courant Number mean: 0.0117946 max: 0.0308906 +Time = 0.2005 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30026 10000 1.2907969e-11 2.1670731e-11 5.076e-05 0.007582739 3.3380885e-05 4.8973514e-05 0.011871953 + 30030 10000 1.2884318e-11 2.1655818e-11 5.076e-05 0.0075827388 3.3380885e-05 4.8973514e-05 0.011871953 + 30040 10000 1.2834621e-11 2.1618878e-11 5.076e-05 0.0075827383 3.3380885e-05 4.8973514e-05 0.011871953 +CFD Coupling established at step 30050 + 30050 10000 1.2773956e-11 2.1580507e-11 5.076e-05 0.0075827378 3.3380885e-05 4.8973514e-05 0.011871953 + 30051 10000 1.2766667e-11 2.157638e-11 5.076e-05 0.0075827377 3.3380885e-05 4.8973514e-05 0.011871953 +Loop time of 0.0575349 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.32203e-05 3.60172e-06 -1.71103e-05) +[1] Ur = (0.00594451 -0.000997081 0.246344) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.7081e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.4711e-08 -2.4675e-09 6.09635e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.02351e-07 -8.5539e-06 -6.16344e-08) +[1] Ur = (0.00184966 1.04213e-05 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.142 +[1] nuf = 1.75131e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20206e-09 2.36752e-11 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692594 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.21316e-05 -2.40735e-05 -0.00504068) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00663869, Final residual = 1.16187e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00761716, Final residual = 1.35445e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.65523e-05, Final residual = 1.44177e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000530589, Final residual = 4.76875e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.8876e-06, Final residual = 8.74938e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.05243e-06, global = 1.16426e-07, cumulative = 0.131998 +rho max/min : 1.18657 1.12515 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.04473e-07, Final residual = 4.04473e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.83605e-07, Final residual = 5.83605e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.17523e-08, Final residual = 2.17523e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000527036, Final residual = 4.73824e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05923e-06, Final residual = 6.88075e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.20625e-05, global = 2.24226e-07, cumulative = 0.131999 +rho max/min : 1.18657 1.12515 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.25878e-07, Final residual = 2.25878e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.50427e-07, Final residual = 3.50427e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.14333e-08, Final residual = 2.14333e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000523405, Final residual = 4.69992e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.18975e-07, Final residual = 7.18975e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.803e-05, global = 3.19756e-07, cumulative = 0.131999 +rho max/min : 1.18657 1.12515 +ExecutionTime = 123.76 s ClockTime = 124 s + +Courant Number mean: 0.0117946 max: 0.0308909 +Time = 0.20075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30051 10000 1.2766667e-11 2.157638e-11 5.076e-05 0.0075827377 3.3372252e-05 4.8983227e-05 0.011877074 + 30060 10000 1.2703864e-11 2.1539188e-11 5.076e-05 0.0075827373 3.3372252e-05 4.8983227e-05 0.011877074 + 30070 10000 1.2623211e-11 2.1497283e-11 5.076e-05 0.0075827369 3.3372252e-05 4.8983227e-05 0.011877074 +CFD Coupling established at step 30075 + 30076 10000 1.2571165e-11 2.1472339e-11 5.076e-05 0.0075827367 3.3372252e-05 4.8983227e-05 0.011877074 +Loop time of 0.0580928 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.72578e-06 5.39295e-06 -1.30593e-05) +[1] Ur = (0.00592654 -0.000997563 0.24634) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.7081e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.46665e-08 -2.46869e-09 6.09623e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.78288e-06 -5.86038e-06 -7.60286e-07) +[1] Ur = (0.00185123 7.8131e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.142 +[1] nuf = 1.75131e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20563e-09 1.77498e-11 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692643 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.10577e-05 -1.53413e-05 -0.00505378) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00621687, Final residual = 7.29143e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0114324, Final residual = 1.43734e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.95662e-06, Final residual = 9.95662e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000519701, Final residual = 4.66967e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.72819e-06, Final residual = 9.11431e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.92701e-06, global = 8.24059e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12515 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.01245e-07, Final residual = 3.01245e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.65953e-07, Final residual = 4.65953e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.3907e-08, Final residual = 1.3907e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000516244, Final residual = 4.64949e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1593e-06, Final residual = 6.67404e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18123e-05, global = 1.56568e-07, cumulative = 0.131999 +rho max/min : 1.18657 1.12515 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.78229e-07, Final residual = 1.78229e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.79825e-07, Final residual = 2.79825e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.3475e-08, Final residual = 1.3475e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0005127, Final residual = 4.61165e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.24037e-07, Final residual = 7.24037e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.76565e-05, global = 2.18704e-07, cumulative = 0.131999 +rho max/min : 1.18657 1.12516 +ExecutionTime = 123.9 s ClockTime = 124 s + +Courant Number mean: 0.0117946 max: 0.0308913 +Time = 0.201 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30076 10000 1.2571165e-11 2.1472339e-11 5.076e-05 0.0075827367 3.336506e-05 4.8994704e-05 0.011862085 + 30080 10000 1.2533457e-11 2.1455611e-11 5.076e-05 0.0075827366 3.336506e-05 4.8994704e-05 0.011862085 + 30090 10000 1.2450786e-11 2.141314e-11 5.076e-05 0.0075827362 3.336506e-05 4.8994704e-05 0.011862085 +CFD Coupling established at step 30100 + 30100 10000 1.2379402e-11 2.136961e-11 5.076e-05 0.0075827359 3.336506e-05 4.8994704e-05 0.011862085 + 30101 10000 1.2372981e-11 2.1365205e-11 5.076e-05 0.0075827359 3.336506e-05 4.8994704e-05 0.011862085 +Loop time of 0.0584781 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.07792e-05 9.32292e-07 -6.57641e-06) +[1] Ur = (0.00591182 -0.000992494 0.246335) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.7081e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.46301e-08 -2.45614e-09 6.09609e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.85834e-06 -2.23428e-06 -2.94615e-07) +[1] Ur = (0.00185208 4.09892e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.142 +[1] nuf = 1.75131e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20755e-09 9.31193e-12 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692614 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.42358e-06 -1.02541e-05 -0.00502108) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00873617, Final residual = 4.02618e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0124245, Final residual = 9.83928e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.00095e-06, Final residual = 9.00095e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000509206, Final residual = 4.58147e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.26572e-06, Final residual = 8.98719e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.80779e-06, global = 4.73971e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12516 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.92218e-07, Final residual = 2.92218e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.40637e-07, Final residual = 4.40637e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.44475e-08, Final residual = 1.44475e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000505947, Final residual = 4.55696e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14829e-06, Final residual = 6.64755e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15752e-05, global = 8.6422e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12516 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.85863e-07, Final residual = 1.85863e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.04125e-07, Final residual = 3.04125e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40021e-08, Final residual = 1.40021e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000502663, Final residual = 4.53395e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.31109e-07, Final residual = 7.31109e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.73049e-05, global = 1.13744e-07, cumulative = 0.132 +rho max/min : 1.18657 1.12516 +ExecutionTime = 124.05 s ClockTime = 124 s + +Courant Number mean: 0.0117946 max: 0.0308917 +Time = 0.20125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30101 10000 1.2372981e-11 2.1365205e-11 5.076e-05 0.0075827359 3.3353928e-05 4.9004314e-05 0.01185908 + 30110 10000 1.232683e-11 2.1326536e-11 5.076e-05 0.0075827357 3.3353928e-05 4.9004314e-05 0.01185908 + 30120 10000 1.2287443e-11 2.1287317e-11 5.076e-05 0.0075827355 3.3353928e-05 4.9004314e-05 0.01185908 +CFD Coupling established at step 30125 + 30126 10000 1.2268167e-11 2.1266681e-11 5.076e-05 0.0075827353 3.3353928e-05 4.9004314e-05 0.01185908 +Loop time of 0.0586979 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.67513e-05 -4.16922e-06 -2.26918e-06) +[1] Ur = (0.00590618 -0.00098626 0.246334) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.7081e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.46161e-08 -2.44071e-09 6.09605e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.47756e-06 8.00331e-07 3.08286e-07) +[1] Ur = (0.00185155 8.2512e-07 0.20807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.142 +[1] nuf = 1.75131e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20636e-09 1.87451e-12 4.72693e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692646 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.24188e-06 -1.16519e-05 -0.00500999) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00889368, Final residual = 2.27302e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0128245, Final residual = 6.12816e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.8048e-06, Final residual = 7.8048e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000499502, Final residual = 4.50961e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.04474e-06, Final residual = 8.75512e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.6987e-06, global = 1.59536e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12516 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.13172e-07, Final residual = 3.13172e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.59876e-07, Final residual = 4.59876e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28366e-08, Final residual = 1.28366e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000496762, Final residual = 4.48139e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09761e-06, Final residual = 6.08882e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13651e-05, global = 2.20541e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12516 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.68343e-07, Final residual = 1.68343e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.85666e-07, Final residual = 2.85666e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24326e-08, Final residual = 1.24326e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000494141, Final residual = 4.4627e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.66029e-07, Final residual = 6.66029e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.70014e-05, global = 1.6633e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12516 +ExecutionTime = 124.2 s ClockTime = 124 s + +Courant Number mean: 0.0117946 max: 0.0308921 +Time = 0.2015 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30126 10000 1.2268167e-11 2.1266681e-11 5.076e-05 0.0075827353 3.3339102e-05 4.9017624e-05 0.011871348 + 30130 10000 1.2253762e-11 2.1254196e-11 5.076e-05 0.0075827353 3.3339102e-05 4.9017624e-05 0.011871348 + 30140 10000 1.2231305e-11 2.1228077e-11 5.076e-05 0.0075827352 3.3339102e-05 4.9017624e-05 0.011871348 +CFD Coupling established at step 30150 + 30150 10000 1.221883e-11 2.1210247e-11 5.076e-05 0.0075827351 3.3339102e-05 4.9017624e-05 0.011871348 + 30151 10000 1.2218043e-11 2.1208906e-11 5.076e-05 0.0075827351 3.3339102e-05 4.9017624e-05 0.011871348 +Loop time of 0.0591567 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.48963e-05 -7.26567e-06 4.14755e-06) +[1] Ur = (0.00590831 -0.000983003 0.246331) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.7081e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.46214e-08 -2.43265e-09 6.09597e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.71566e-07 4.21064e-06 -5.12355e-08) +[1] Ur = (0.00184918 -2.79631e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.142 +[1] nuf = 1.75131e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20096e-09 -6.35265e-12 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692571 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.12829e-05 -1.94585e-05 -0.00501322) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00790122, Final residual = 3.04677e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0128151, Final residual = 1.24833e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.264e-05, Final residual = 1.85772e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00049166, Final residual = 4.44076e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.09002e-06, Final residual = 9.98972e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.61241e-06, global = -2.05345e-08, cumulative = 0.132 +rho max/min : 1.18658 1.12516 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.83201e-07, Final residual = 2.83201e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.53553e-07, Final residual = 4.53553e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24584e-08, Final residual = 1.24584e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000489539, Final residual = 4.4166e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14361e-06, Final residual = 6.58013e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11998e-05, global = -5.14555e-08, cumulative = 0.132 +rho max/min : 1.18658 1.12516 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.69915e-07, Final residual = 1.69915e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.93671e-07, Final residual = 2.93671e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.2343e-08, Final residual = 1.2343e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000487529, Final residual = 4.41269e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.99518e-07, Final residual = 6.99518e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.67639e-05, global = -9.36161e-08, cumulative = 0.132 +rho max/min : 1.18658 1.12516 +ExecutionTime = 124.35 s ClockTime = 125 s + +Courant Number mean: 0.0117946 max: 0.0308925 +Time = 0.20175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30151 10000 1.2218043e-11 2.1208906e-11 5.076e-05 0.0075827351 3.3295564e-05 4.9037554e-05 0.011864711 + 30160 10000 1.2218168e-11 2.1200593e-11 5.076e-05 0.0075827352 3.3295564e-05 4.9037554e-05 0.011864711 + 30170 10000 1.2224644e-11 2.1197999e-11 5.076e-05 0.0075827352 3.3295564e-05 4.9037554e-05 0.011864711 +CFD Coupling established at step 30175 + 30176 10000 1.2230889e-11 2.1198336e-11 5.076e-05 0.0075827353 3.3295564e-05 4.9037554e-05 0.011864711 +Loop time of 0.0578256 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.77563e-05 -8.89305e-06 1.02782e-05) +[1] Ur = (0.00591617 -0.000982036 0.246329) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.7081e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.46408e-08 -2.43026e-09 6.09593e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.6832e-06 5.4054e-06 -5.04034e-07) +[1] Ur = (0.00184704 -4.3753e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14201 +[1] nuf = 1.75131e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.19611e-09 -9.93981e-12 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692632 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.7327e-06 -3.45174e-05 -0.00503964) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00655576, Final residual = 2.94428e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0113987, Final residual = 5.21089e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.76439e-06, Final residual = 9.76439e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000485679, Final residual = 4.39795e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.03934e-06, Final residual = 9.00993e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.54821e-06, global = -5.25469e-08, cumulative = 0.132 +rho max/min : 1.18658 1.12516 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.39914e-07, Final residual = 2.39914e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.81433e-07, Final residual = 3.81433e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.58841e-09, Final residual = 9.58841e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000484281, Final residual = 4.38001e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11059e-06, Final residual = 7.18572e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10789e-05, global = -1.15477e-07, cumulative = 0.131999 +rho max/min : 1.18658 1.12516 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.41504e-07, Final residual = 1.41504e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.47092e-07, Final residual = 2.47092e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.27713e-09, Final residual = 9.27713e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000482919, Final residual = 4.37154e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.86545e-07, Final residual = 7.86545e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.65935e-05, global = -1.89361e-07, cumulative = 0.131999 +rho max/min : 1.18658 1.12516 +ExecutionTime = 124.5 s ClockTime = 125 s + +Courant Number mean: 0.0117946 max: 0.0308929 +Time = 0.202 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30176 10000 1.2230889e-11 2.1198336e-11 5.076e-05 0.0075827353 3.3290841e-05 4.9043431e-05 0.011864742 + 30180 10000 1.2234319e-11 2.1198669e-11 5.076e-05 0.0075827353 3.3290841e-05 4.9043431e-05 0.011864742 + 30190 10000 1.2260697e-11 2.1198343e-11 5.076e-05 0.0075827355 3.3290841e-05 4.9043431e-05 0.011864742 +CFD Coupling established at step 30200 + 30200 10000 1.228839e-11 2.1195001e-11 5.076e-05 0.0075827357 3.3290841e-05 4.9043431e-05 0.011864742 + 30201 10000 1.2291015e-11 2.1194445e-11 5.076e-05 0.0075827358 3.3290841e-05 4.9043431e-05 0.011864742 +Loop time of 0.0574791 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.04665e-06 -8.84837e-06 1.0083e-05) +[1] Ur = (0.00592634 -0.00098291 0.246334) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.70811e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.4666e-08 -2.43243e-09 6.09607e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.54072e-06 3.08114e-06 -1.84872e-07) +[1] Ur = (0.0018468 -2.35189e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14201 +[1] nuf = 1.7513e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.19557e-09 -5.34303e-12 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692543 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.48061e-05 -6.00912e-05 -0.00501129) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00753975, Final residual = 2.11392e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0137965, Final residual = 4.12931e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.6226e-06, Final residual = 6.6226e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000481615, Final residual = 4.35841e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.08365e-06, Final residual = 8.39542e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.50249e-06, global = -8.99011e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12516 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.89258e-07, Final residual = 1.89258e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.28312e-07, Final residual = 3.28312e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.25769e-09, Final residual = 7.25769e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0004805, Final residual = 4.34299e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08706e-06, Final residual = 5.6459e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.09918e-05, global = -1.89093e-07, cumulative = 0.131999 +rho max/min : 1.18657 1.12516 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.14406e-07, Final residual = 1.14406e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.06777e-07, Final residual = 2.06777e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.04033e-09, Final residual = 7.04033e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000479551, Final residual = 4.34189e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.35267e-07, Final residual = 6.35267e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.64699e-05, global = -2.98917e-07, cumulative = 0.131999 +rho max/min : 1.18657 1.12517 +ExecutionTime = 124.65 s ClockTime = 125 s + +Courant Number mean: 0.0117947 max: 0.0308934 +Time = 0.20225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30201 10000 1.2291015e-11 2.1194445e-11 5.076e-05 0.0075827358 3.3268146e-05 4.9048125e-05 0.011864286 + 30210 10000 1.2313597e-11 2.1180415e-11 5.076e-05 0.007582736 3.3268146e-05 4.9048125e-05 0.011864286 + 30220 10000 1.2340665e-11 2.1162079e-11 5.076e-05 0.0075827363 3.3268146e-05 4.9048125e-05 0.011864286 +CFD Coupling established at step 30225 + 30226 10000 1.2357838e-11 2.1147875e-11 5.076e-05 0.0075827365 3.3268146e-05 4.9048125e-05 0.011864286 +Loop time of 0.0575492 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.95628e-07 -6.82316e-06 6.68834e-06) +[1] Ur = (0.00593445 -0.000984799 0.246342) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.70811e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.46861e-08 -2.43711e-09 6.09629e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.29039e-06 4.27406e-07 1.62427e-07) +[1] Ur = (0.00184735 3.97458e-08 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14201 +[1] nuf = 1.7513e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.19681e-09 9.02945e-14 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692594 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.36608e-07 -6.57685e-05 -0.00500503) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00689876, Final residual = 3.01064e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0149582, Final residual = 5.0373e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.62766e-06, Final residual = 8.62766e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000478658, Final residual = 4.33357e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.64496e-06, Final residual = 8.12018e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.47099e-06, global = -1.20452e-07, cumulative = 0.131999 +rho max/min : 1.18657 1.12517 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.33609e-07, Final residual = 2.33609e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.61278e-07, Final residual = 3.61278e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.17248e-09, Final residual = 9.17248e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000478118, Final residual = 4.32391e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07098e-06, Final residual = 6.16624e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.09341e-05, global = -2.49715e-07, cumulative = 0.131998 +rho max/min : 1.18657 1.12517 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.3448e-07, Final residual = 1.3448e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.2494e-07, Final residual = 2.2494e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.88795e-09, Final residual = 8.88795e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000477492, Final residual = 4.32077e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.8979e-07, Final residual = 6.8979e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.63893e-05, global = -3.89314e-07, cumulative = 0.131998 +rho max/min : 1.18657 1.12517 +ExecutionTime = 124.79 s ClockTime = 125 s + +Courant Number mean: 0.0117947 max: 0.0308937 +Time = 0.2025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30226 10000 1.2357838e-11 2.1147875e-11 5.076e-05 0.0075827365 3.3259335e-05 4.9058005e-05 0.011863987 + 30230 10000 1.2370919e-11 2.1137575e-11 5.076e-05 0.0075827367 3.3259335e-05 4.9058005e-05 0.011863987 + 30240 10000 1.2411796e-11 2.1111351e-11 5.076e-05 0.0075827371 3.3259335e-05 4.9058005e-05 0.011863987 +CFD Coupling established at step 30250 + 30250 10000 1.2443351e-11 2.1087963e-11 5.076e-05 0.0075827375 3.3259335e-05 4.9058005e-05 0.011863987 + 30251 10000 1.2446107e-11 2.1085895e-11 5.076e-05 0.0075827375 3.3259335e-05 4.9058005e-05 0.011863987 +Loop time of 0.0575581 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.26503e-06 -3.51679e-06 4.84334e-06) +[1] Ur = (0.00593831 -0.000987887 0.246347) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.70811e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.46957e-08 -2.44476e-09 6.09644e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.77744e-06 -6.02683e-07 -1.08697e-07) +[1] Ur = (0.00184766 1.02271e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14201 +[1] nuf = 1.7513e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.19751e-09 2.32339e-12 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692531 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (6.69618e-08 -6.63786e-05 -0.00500876) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00904646, Final residual = 4.0119e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0147108, Final residual = 7.31959e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.77393e-06, Final residual = 9.77393e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000476917, Final residual = 4.31536e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.76018e-06, Final residual = 9.27857e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45072e-06, global = -1.54885e-07, cumulative = 0.131998 +rho max/min : 1.18658 1.12517 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.3904e-07, Final residual = 2.3904e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.54273e-07, Final residual = 3.54273e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.01159e-08, Final residual = 1.01159e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00047651, Final residual = 4.30632e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15423e-06, Final residual = 6.40829e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.08955e-05, global = -3.18256e-07, cumulative = 0.131997 +rho max/min : 1.18658 1.12517 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.4729e-07, Final residual = 1.4729e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.31315e-07, Final residual = 2.31315e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.82577e-09, Final residual = 9.82577e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000476137, Final residual = 4.31464e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.12114e-07, Final residual = 7.12114e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.63347e-05, global = -4.9166e-07, cumulative = 0.131997 +rho max/min : 1.18658 1.12517 +ExecutionTime = 124.94 s ClockTime = 125 s + +Courant Number mean: 0.0117947 max: 0.0308941 +Time = 0.20275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30251 10000 1.2446107e-11 2.1085895e-11 5.076e-05 0.0075827375 3.3235104e-05 4.9080339e-05 0.011863191 + 30260 10000 1.2467046e-11 2.1068716e-11 5.076e-05 0.007582738 3.3235104e-05 4.9080339e-05 0.011863191 + 30270 10000 1.2497468e-11 2.1052976e-11 5.076e-05 0.0075827385 3.3235104e-05 4.9080339e-05 0.011863191 +CFD Coupling established at step 30275 + 30276 10000 1.2513878e-11 2.1046078e-11 5.076e-05 0.0075827388 3.3235104e-05 4.9080339e-05 0.011863191 +Loop time of 0.0574675 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.12392e-06 4.01732e-07 3.15353e-06) +[1] Ur = (0.00594096 -0.000990943 0.246351) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70811e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47023e-08 -2.45233e-09 6.09655e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.92687e-07 -1.73143e-06 -1.50378e-08) +[1] Ur = (0.00184846 2.09633e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14201 +[1] nuf = 1.7513e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.19932e-09 4.76244e-12 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692588 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.81572e-06 -5.99008e-05 -0.00502143) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0112481, Final residual = 2.6326e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0126075, Final residual = 3.72125e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.4448e-06, Final residual = 9.4448e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000475819, Final residual = 4.31249e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.59933e-06, Final residual = 9.63043e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.43973e-06, global = -1.84669e-07, cumulative = 0.131997 +rho max/min : 1.18658 1.12517 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.50724e-07, Final residual = 2.50724e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.49088e-07, Final residual = 3.49088e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.75849e-09, Final residual = 9.75849e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000475893, Final residual = 4.30687e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.2482e-06, Final residual = 7.74258e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.08779e-05, global = -3.76577e-07, cumulative = 0.131996 +rho max/min : 1.18658 1.12517 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.47204e-07, Final residual = 1.47204e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.27819e-07, Final residual = 2.27819e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.47169e-09, Final residual = 9.47169e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000475817, Final residual = 4.30898e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.49383e-07, Final residual = 8.49383e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.63144e-05, global = -5.78107e-07, cumulative = 0.131996 +rho max/min : 1.18658 1.12517 +ExecutionTime = 125.08 s ClockTime = 125 s + +Courant Number mean: 0.0117947 max: 0.0308944 +Time = 0.203 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30276 10000 1.2513878e-11 2.1046078e-11 5.076e-05 0.0075827388 3.3235855e-05 4.9077957e-05 0.01185405 + 30280 10000 1.252625e-11 2.1042614e-11 5.076e-05 0.007582739 3.3235855e-05 4.9077957e-05 0.01185405 + 30290 10000 1.2543605e-11 2.1014934e-11 5.076e-05 0.0075827396 3.3235855e-05 4.9077957e-05 0.01185405 +CFD Coupling established at step 30300 + 30300 10000 1.2537812e-11 2.0982965e-11 5.076e-05 0.0075827401 3.3235855e-05 4.9077957e-05 0.01185405 + 30301 10000 1.2536385e-11 2.0980051e-11 5.076e-05 0.0075827402 3.3235855e-05 4.9077957e-05 0.01185405 +Loop time of 0.0575715 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.2882e-06 4.15265e-06 -3.49374e-07) +[1] Ur = (0.00594429 -0.000994083 0.246356) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70811e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47106e-08 -2.4601e-09 6.09667e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.25336e-06 -2.77685e-06 4.299e-07) +[1] Ur = (0.00184959 3.20448e-06 0.20807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14201 +[1] nuf = 1.7513e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20189e-09 7.27993e-12 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692502 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.06343e-06 -5.10754e-05 -0.00502814) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0101424, Final residual = 2.14892e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00961761, Final residual = 4.15628e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.23539e-06, Final residual = 7.23539e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000475795, Final residual = 4.30679e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.85265e-06, Final residual = 8.28667e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.43849e-06, global = -2.18224e-07, cumulative = 0.131996 +rho max/min : 1.1866 1.12517 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.15988e-07, Final residual = 2.15988e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.03342e-07, Final residual = 3.03342e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.4922e-09, Final residual = 8.4922e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000475994, Final residual = 4.30279e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07167e-06, Final residual = 7.29981e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.08784e-05, global = -4.42628e-07, cumulative = 0.131995 +rho max/min : 1.1866 1.12517 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.35456e-07, Final residual = 1.35456e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.06195e-07, Final residual = 2.06195e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.27401e-09, Final residual = 8.27401e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000476216, Final residual = 4.30783e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.03925e-07, Final residual = 8.03925e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.63195e-05, global = -6.76305e-07, cumulative = 0.131994 +rho max/min : 1.1866 1.12517 +ExecutionTime = 125.23 s ClockTime = 125 s + +Courant Number mean: 0.0117947 max: 0.0308946 +Time = 0.20325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30301 10000 1.2536385e-11 2.0980051e-11 5.076e-05 0.0075827402 3.3223713e-05 4.9080703e-05 0.011864817 + 30310 10000 1.2522922e-11 2.0957656e-11 5.076e-05 0.0075827407 3.3223713e-05 4.9080703e-05 0.011864817 + 30320 10000 1.2509782e-11 2.094239e-11 5.076e-05 0.0075827413 3.3223713e-05 4.9080703e-05 0.011864817 +CFD Coupling established at step 30325 + 30326 10000 1.2499899e-11 2.0937174e-11 5.076e-05 0.0075827417 3.3223713e-05 4.9080703e-05 0.011864817 +Loop time of 0.0575998 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.1215e-05 6.71387e-06 -3.14956e-06) +[1] Ur = (0.00594989 -0.000995641 0.246359) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70811e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47245e-08 -2.46396e-09 6.09676e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.24428e-06 -2.05959e-06 2.97495e-07) +[1] Ur = (0.00185009 2.60312e-06 0.20807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14201 +[1] nuf = 1.7513e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20305e-09 5.91378e-12 4.72694e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692504 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.70116e-06 -4.49381e-05 -0.0050017) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0095881, Final residual = 2.19991e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0101069, Final residual = 3.08158e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.84296e-06, Final residual = 7.84296e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000476443, Final residual = 4.30779e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.41764e-06, Final residual = 9.60399e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.44604e-06, global = -2.46956e-07, cumulative = 0.131994 +rho max/min : 1.18657 1.12517 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.04719e-07, Final residual = 2.04719e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.85271e-07, Final residual = 2.85271e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.7491e-09, Final residual = 7.7491e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000476925, Final residual = 4.308e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.23304e-06, Final residual = 8.22068e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.08949e-05, global = -5.00112e-07, cumulative = 0.131994 +rho max/min : 1.18657 1.12518 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.29568e-07, Final residual = 1.29568e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.90765e-07, Final residual = 1.90765e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.57026e-09, Final residual = 7.57026e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000477209, Final residual = 4.30709e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.90432e-07, Final residual = 8.90432e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.63458e-05, global = -7.62444e-07, cumulative = 0.131993 +rho max/min : 1.18657 1.12518 +ExecutionTime = 125.37 s ClockTime = 126 s + +Courant Number mean: 0.0117947 max: 0.0308949 +Time = 0.2035 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30326 10000 1.2499899e-11 2.0937174e-11 5.076e-05 0.0075827417 3.3223168e-05 4.9085434e-05 0.011875105 + 30330 10000 1.2497296e-11 2.0934886e-11 5.076e-05 0.0075827419 3.3223168e-05 4.9085434e-05 0.011875105 + 30340 10000 1.2512695e-11 2.0932855e-11 5.076e-05 0.0075827426 3.3223168e-05 4.9085434e-05 0.011875105 +CFD Coupling established at step 30350 + 30350 10000 1.2526053e-11 2.0933664e-11 5.076e-05 0.0075827432 3.3223168e-05 4.9085434e-05 0.011875105 + 30351 10000 1.2527054e-11 2.0933832e-11 5.076e-05 0.0075827433 3.3223168e-05 4.9085434e-05 0.011875105 +Loop time of 0.0577803 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.45314e-05 6.05316e-06 -1.98582e-06) +[1] Ur = (0.00595485 -0.000994516 0.246359) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70811e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47367e-08 -2.46117e-09 6.09675e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.40388e-06 -1.00994e-06 -4.06103e-08) +[1] Ur = (0.00185007 1.67536e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14201 +[1] nuf = 1.75129e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20298e-09 3.80609e-12 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692503 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.05301e-06 -3.49607e-05 -0.00504318) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00862714, Final residual = 2.93108e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0100991, Final residual = 8.61321e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.20201e-05, Final residual = 6.87073e-11, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000477491, Final residual = 4.30815e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.59735e-06, Final residual = 9.22181e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45499e-06, global = -2.7266e-07, cumulative = 0.131993 +rho max/min : 1.18657 1.12518 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.53489e-07, Final residual = 2.53489e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.25221e-07, Final residual = 3.25221e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.57116e-09, Final residual = 9.57116e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000477856, Final residual = 4.30755e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18288e-06, Final residual = 6.85298e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.09126e-05, global = -5.4805e-07, cumulative = 0.131992 +rho max/min : 1.18657 1.12518 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.56621e-07, Final residual = 1.56621e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.21339e-07, Final residual = 2.21339e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.53031e-09, Final residual = 9.53031e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000478165, Final residual = 4.3137e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.36377e-07, Final residual = 7.36377e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.63721e-05, global = -8.31933e-07, cumulative = 0.131991 +rho max/min : 1.18657 1.12518 +ExecutionTime = 125.52 s ClockTime = 126 s + +Courant Number mean: 0.0117946 max: 0.0308951 +Time = 0.20375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30351 10000 1.2527054e-11 2.0933832e-11 5.076e-05 0.0075827433 3.3214812e-05 4.9097008e-05 0.01182319 + 30360 10000 1.2595828e-11 2.0937299e-11 5.076e-05 0.0075827438 3.3214812e-05 4.9097008e-05 0.01182319 + 30370 10000 1.2644943e-11 2.0944415e-11 5.076e-05 0.0075827444 3.3214812e-05 4.9097008e-05 0.01182319 +CFD Coupling established at step 30375 + 30376 10000 1.2637008e-11 2.0947089e-11 5.076e-05 0.0075827448 3.3214812e-05 4.9097008e-05 0.01182319 +Loop time of 0.057467 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.42957e-05 1.11971e-06 5.94351e-07) +[1] Ur = (0.00595599 -0.000989796 0.246357) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70812e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47395e-08 -2.44949e-09 6.0967e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.15438e-06 -1.14215e-06 4.17031e-07) +[1] Ur = (0.00184997 1.67709e-06 0.20807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14201 +[1] nuf = 1.75129e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20276e-09 3.81001e-12 4.72693e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692452 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.7151e-06 -3.27574e-05 -0.00508273) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00919535, Final residual = 1.92802e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0110856, Final residual = 9.46992e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.31643e-05, Final residual = 1.91863e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000478407, Final residual = 4.31344e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.07605e-06, Final residual = 9.14928e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.46393e-06, global = -2.92622e-07, cumulative = 0.131991 +rho max/min : 1.18661 1.12518 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.98102e-07, Final residual = 2.98102e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.55137e-07, Final residual = 3.55137e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06335e-08, Final residual = 1.06335e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000478924, Final residual = 4.31412e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17118e-06, Final residual = 6.58278e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.09307e-05, global = -5.8963e-07, cumulative = 0.13199 +rho max/min : 1.18661 1.12518 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.72665e-07, Final residual = 1.72665e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.3582e-07, Final residual = 2.3582e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05817e-08, Final residual = 1.05817e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000479093, Final residual = 4.31179e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.31059e-07, Final residual = 7.31059e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.63984e-05, global = -8.94676e-07, cumulative = 0.13199 +rho max/min : 1.18661 1.12518 +ExecutionTime = 125.67 s ClockTime = 126 s + +Courant Number mean: 0.0117946 max: 0.0308954 +Time = 0.204 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30376 10000 1.2637008e-11 2.0947089e-11 5.076e-05 0.0075827448 3.3209234e-05 4.9092845e-05 0.011844202 + 30380 10000 1.2599912e-11 2.0946659e-11 5.076e-05 0.007582745 3.3209234e-05 4.9092845e-05 0.011844202 + 30390 10000 1.2660612e-11 2.0942327e-11 5.076e-05 0.0075827455 3.3209234e-05 4.9092845e-05 0.011844202 +CFD Coupling established at step 30400 + 30400 10000 1.2653239e-11 2.0938738e-11 5.076e-05 0.0075827461 3.3209234e-05 4.9092845e-05 0.011844202 + 30401 10000 1.2648148e-11 2.0938431e-11 5.076e-05 0.0075827461 3.3209234e-05 4.9092845e-05 0.011844202 +Loop time of 0.0577826 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.1581e-05 -4.89209e-06 9.54276e-07) +[1] Ur = (0.00595409 -0.000983853 0.24636) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70812e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47348e-08 -2.43478e-09 6.09676e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.08365e-06 -5.0764e-07 3.77327e-07) +[1] Ur = (0.00184925 9.18543e-07 0.20807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14202 +[1] nuf = 1.75129e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20112e-09 2.08675e-12 4.72693e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692427 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.01041e-06 -1.966e-05 -0.00506259) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00845833, Final residual = 8.00554e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00877859, Final residual = 1.4087e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.37814e-05, Final residual = 1.76878e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000479196, Final residual = 4.30991e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.25394e-06, Final residual = 8.81082e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.4695e-06, global = -3.12743e-07, cumulative = 0.131989 +rho max/min : 1.18657 1.12518 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.16333e-07, Final residual = 3.16333e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.01242e-07, Final residual = 4.01242e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.11695e-08, Final residual = 1.11695e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000479561, Final residual = 4.30984e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.23077e-06, Final residual = 6.69108e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.09405e-05, global = -6.37354e-07, cumulative = 0.131989 +rho max/min : 1.18657 1.12518 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.77251e-07, Final residual = 1.77251e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.40323e-07, Final residual = 2.40323e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.10484e-08, Final residual = 1.10484e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000479655, Final residual = 4.30736e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.11184e-07, Final residual = 7.11184e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.64111e-05, global = -9.70017e-07, cumulative = 0.131988 +rho max/min : 1.18657 1.12518 +ExecutionTime = 125.82 s ClockTime = 126 s + +Courant Number mean: 0.0117947 max: 0.0308957 +Time = 0.20425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30401 10000 1.2648148e-11 2.0938431e-11 5.076e-05 0.0075827461 3.3204884e-05 4.9094293e-05 0.011894955 + 30410 10000 1.2636872e-11 2.0936174e-11 5.076e-05 0.0075827466 3.3204884e-05 4.9094293e-05 0.011894955 + 30420 10000 1.2629278e-11 2.093102e-11 5.076e-05 0.0075827471 3.3204884e-05 4.9094293e-05 0.011894955 +CFD Coupling established at step 30425 + 30426 10000 1.261251e-11 2.0925394e-11 5.076e-05 0.0075827474 3.3204884e-05 4.9094293e-05 0.011894955 +Loop time of 0.0573626 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.96991e-06 -8.64005e-06 3.12374e-06) +[1] Ur = (0.00595042 -0.000979719 0.24636) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70812e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47257e-08 -2.42455e-09 6.09677e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.96588e-08 8.30462e-07 -3.07386e-07) +[1] Ur = (0.00184831 -6.43384e-07 0.20807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14202 +[1] nuf = 1.75129e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.199e-09 -1.46164e-12 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692442 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.35344e-06 -1.80664e-05 -0.0050402) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00772117, Final residual = 3.24562e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00583938, Final residual = 2.10655e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.03553e-05, Final residual = 6.49599e-11, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000479634, Final residual = 4.30498e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.05735e-06, Final residual = 9.62549e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.47159e-06, global = -3.40048e-07, cumulative = 0.131987 +rho max/min : 1.18657 1.12518 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.74031e-07, Final residual = 3.74031e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.55891e-07, Final residual = 4.55891e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.48064e-08, Final residual = 1.48064e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00047982, Final residual = 4.30845e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.21217e-06, Final residual = 7.32468e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.09424e-05, global = -6.91007e-07, cumulative = 0.131987 +rho max/min : 1.18657 1.12518 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.15962e-07, Final residual = 2.15962e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.86737e-07, Final residual = 2.86737e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.46975e-08, Final residual = 1.46975e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000479756, Final residual = 4.29838e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.74817e-07, Final residual = 7.74817e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.64109e-05, global = -1.04951e-06, cumulative = 0.131986 +rho max/min : 1.18657 1.12518 +ExecutionTime = 125.96 s ClockTime = 126 s + +Courant Number mean: 0.0117947 max: 0.030896 +Time = 0.2045 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30426 10000 1.261251e-11 2.0925394e-11 5.076e-05 0.0075827474 3.3203493e-05 4.9101156e-05 0.011863336 + 30430 10000 1.2579539e-11 2.0921254e-11 5.076e-05 0.0075827476 3.3203493e-05 4.9101156e-05 0.011863336 + 30440 10000 1.2553823e-11 2.0914792e-11 5.076e-05 0.0075827481 3.3203493e-05 4.9101156e-05 0.011863336 +CFD Coupling established at step 30450 + 30450 10000 1.2510622e-11 2.0915582e-11 5.076e-05 0.0075827485 3.3203493e-05 4.9101156e-05 0.011863336 + 30451 10000 1.2505284e-11 2.0915736e-11 5.076e-05 0.0075827485 3.3203493e-05 4.9101156e-05 0.011863336 +Loop time of 0.0576031 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.4818e-06 -1.12587e-05 7.18768e-06) +[1] Ur = (0.00594406 -0.00097718 0.246358) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70812e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.471e-08 -2.41827e-09 6.09672e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.4493e-07 1.93382e-07 -2.92144e-07) +[1] Ur = (0.00184878 -2.2551e-07 0.20807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14202 +[1] nuf = 1.75129e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.20007e-09 -5.12313e-13 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69247 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.76188e-05 -2.17466e-05 -0.00507907) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00755585, Final residual = 4.28579e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00663994, Final residual = 1.76863e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.88416e-05, Final residual = 6.12041e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0004796, Final residual = 4.2946e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.22367e-06, Final residual = 7.99281e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.46638e-06, global = -3.65808e-07, cumulative = 0.131985 +rho max/min : 1.18659 1.12518 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.71344e-07, Final residual = 3.71344e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.65333e-07, Final residual = 4.65333e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.61716e-08, Final residual = 1.61716e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000479479, Final residual = 4.29179e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04861e-06, Final residual = 5.43705e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.09296e-05, global = -7.37217e-07, cumulative = 0.131984 +rho max/min : 1.18659 1.12519 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.16285e-07, Final residual = 2.16285e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.93542e-07, Final residual = 2.93542e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.60743e-08, Final residual = 1.60743e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00047926, Final residual = 4.28919e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.8057e-07, Final residual = 5.8057e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.6389e-05, global = -1.11561e-06, cumulative = 0.131983 +rho max/min : 1.18659 1.12519 +ExecutionTime = 126.11 s ClockTime = 126 s + +Courant Number mean: 0.0117947 max: 0.0308962 +Time = 0.20475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30451 10000 1.2505284e-11 2.0915736e-11 5.076e-05 0.0075827485 3.3210433e-05 4.9090356e-05 0.011850373 + 30460 10000 1.2457144e-11 2.0914653e-11 5.076e-05 0.0075827489 3.3210433e-05 4.9090356e-05 0.011850373 + 30470 10000 1.2421142e-11 2.0907756e-11 5.076e-05 0.0075827492 3.3210433e-05 4.9090356e-05 0.011850373 +CFD Coupling established at step 30475 + 30476 10000 1.2398406e-11 2.0903324e-11 5.076e-05 0.0075827493 3.3210433e-05 4.9090356e-05 0.011850373 +Loop time of 0.0577638 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.52706e-06 -1.18401e-05 5.21249e-06) +[1] Ur = (0.00593665 -0.000975934 0.246363) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70812e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.46917e-08 -2.41519e-09 6.09687e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.86902e-07 -1.86104e-06 1.4462e-06) +[1] Ur = (0.00184972 1.77046e-06 0.208069) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14202 +[1] nuf = 1.75129e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.2022e-09 4.02213e-12 4.7269e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692429 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.03573e-05 -1.10857e-05 -0.00507489) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00794345, Final residual = 9.36022e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00958768, Final residual = 5.1583e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.73207e-05, Final residual = 2.12465e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000478952, Final residual = 4.28288e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.94436e-06, Final residual = 9.08663e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45558e-06, global = -3.86449e-07, cumulative = 0.131983 +rho max/min : 1.18657 1.12519 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.72556e-07, Final residual = 3.72556e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.75911e-07, Final residual = 4.75911e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.64707e-08, Final residual = 1.64707e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000478789, Final residual = 4.28003e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16465e-06, Final residual = 7.53697e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.09073e-05, global = -7.77542e-07, cumulative = 0.131982 +rho max/min : 1.18657 1.12519 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.20627e-07, Final residual = 2.20627e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.99491e-07, Final residual = 2.99491e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.63281e-08, Final residual = 1.63281e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00047839, Final residual = 4.26703e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.04581e-07, Final residual = 8.04581e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.63528e-05, global = -1.17537e-06, cumulative = 0.131981 +rho max/min : 1.18657 1.12519 +ExecutionTime = 126.25 s ClockTime = 126 s + +Courant Number mean: 0.0117946 max: 0.0308964 +Time = 0.205 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30476 10000 1.2398406e-11 2.0903324e-11 5.076e-05 0.0075827493 3.3215523e-05 4.9083284e-05 0.011868377 + 30480 10000 1.2379508e-11 2.0901168e-11 5.076e-05 0.0075827494 3.3215523e-05 4.9083284e-05 0.011868377 + 30490 10000 1.2354274e-11 2.0899479e-11 5.076e-05 0.0075827496 3.3215523e-05 4.9083284e-05 0.011868377 +CFD Coupling established at step 30500 + 30500 10000 1.2327176e-11 2.0898756e-11 5.076e-05 0.0075827498 3.3215523e-05 4.9083284e-05 0.011868377 + 30501 10000 1.2324341e-11 2.0898459e-11 5.076e-05 0.0075827498 3.3215523e-05 4.9083284e-05 0.011868377 +Loop time of 0.0578392 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.24207e-05 -7.27104e-06 1.30942e-06) +[1] Ur = (0.0059315 -0.000979272 0.24637) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70812e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.4679e-08 -2.42346e-09 6.09704e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.40579e-07 -1.06972e-07 9.94322e-07) +[1] Ur = (0.00184871 1.75699e-07 0.208069) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14202 +[1] nuf = 1.75128e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.1999e-09 3.99152e-13 4.72692e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692391 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.03633e-05 3.97093e-06 -0.00513251) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00660776, Final residual = 8.43007e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0149569, Final residual = 8.34124e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.5625e-05, Final residual = 1.78348e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0004779, Final residual = 4.25791e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.60746e-06, Final residual = 9.52827e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.43935e-06, global = -4.0361e-07, cumulative = 0.131981 +rho max/min : 1.18657 1.12519 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.66341e-07, Final residual = 3.66341e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.55879e-07, Final residual = 4.55879e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.5649e-08, Final residual = 1.5649e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000477479, Final residual = 4.25944e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19483e-06, Final residual = 8.1719e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.08723e-05, global = -8.14508e-07, cumulative = 0.13198 +rho max/min : 1.18657 1.12519 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.10694e-07, Final residual = 2.10694e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.97708e-07, Final residual = 2.97708e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.55309e-08, Final residual = 1.55309e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000476889, Final residual = 4.23745e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.38199e-07, Final residual = 8.38199e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.62967e-05, global = -1.23178e-06, cumulative = 0.131979 +rho max/min : 1.18657 1.12519 +ExecutionTime = 126.4 s ClockTime = 127 s + +Courant Number mean: 0.0117946 max: 0.0308966 +Time = 0.20525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30501 10000 1.2324341e-11 2.0898459e-11 5.076e-05 0.0075827498 3.3216385e-05 4.9077884e-05 0.011861026 + 30510 10000 1.2299622e-11 2.0892768e-11 5.076e-05 0.0075827499 3.3216385e-05 4.9077884e-05 0.011861026 + 30520 10000 1.2285159e-11 2.0883251e-11 5.076e-05 0.00758275 3.3216385e-05 4.9077884e-05 0.011861026 +CFD Coupling established at step 30525 + 30526 10000 1.227638e-11 2.0877654e-11 5.076e-05 0.00758275 3.3216385e-05 4.9077884e-05 0.011861026 +Loop time of 0.0577974 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.69746e-05 -3.35399e-07 1.85063e-06) +[1] Ur = (0.00592803 -0.000984972 0.24637) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17087 +[1] nuf = 1.70813e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.46704e-08 -2.43757e-09 6.09707e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.57612e-06 3.17371e-06 -1.024e-06) +[1] Ur = (0.00184752 -2.84966e-06 0.208071) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14202 +[1] nuf = 1.75128e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.83 +[1] drag = (4.1972e-09 -6.47387e-12 4.72697e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692408 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.72679e-05 -1.00155e-05 -0.00506518) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00684318, Final residual = 2.82041e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00908895, Final residual = 1.31428e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.67758e-05, Final residual = 4.80662e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000476178, Final residual = 4.22765e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.31621e-06, Final residual = 8.76148e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.41593e-06, global = -4.18493e-07, cumulative = 0.131978 +rho max/min : 1.18657 1.12519 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.87839e-07, Final residual = 3.87839e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.9148e-07, Final residual = 4.9148e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.98395e-08, Final residual = 1.98395e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000475645, Final residual = 4.22806e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11303e-06, Final residual = 7.33457e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.08238e-05, global = -8.43974e-07, cumulative = 0.131977 +rho max/min : 1.18657 1.12519 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.45411e-07, Final residual = 2.45411e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.33956e-07, Final residual = 3.33956e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.96779e-08, Final residual = 1.96779e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000474867, Final residual = 4.21257e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.96883e-07, Final residual = 7.96883e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.62213e-05, global = -1.27526e-06, cumulative = 0.131976 +rho max/min : 1.18657 1.12519 +ExecutionTime = 126.55 s ClockTime = 127 s + +Courant Number mean: 0.0117946 max: 0.0308968 +Time = 0.2055 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30526 10000 1.227638e-11 2.0877654e-11 5.076e-05 0.00758275 3.3238807e-05 4.9062978e-05 0.011835503 + 30530 10000 1.2283101e-11 2.0874219e-11 5.076e-05 0.00758275 3.3238807e-05 4.9062978e-05 0.011835503 + 30540 10000 1.2322233e-11 2.0868675e-11 5.076e-05 0.0075827499 3.3238807e-05 4.9062978e-05 0.011835503 +CFD Coupling established at step 30550 + 30550 10000 1.2330162e-11 2.0859264e-11 5.076e-05 0.0075827498 3.3238807e-05 4.9062978e-05 0.011835503 + 30551 10000 1.2329329e-11 2.0857281e-11 5.076e-05 0.0075827498 3.3238807e-05 4.9062978e-05 0.011835503 +Loop time of 0.0577478 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.90359e-05 6.15525e-06 1.12342e-06) +[1] Ur = (0.00592679 -0.000990445 0.246373) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17087 +[1] nuf = 1.70813e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.46674e-08 -2.45111e-09 6.09713e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.91363e-07 1.38192e-06 -3.62806e-06) +[1] Ur = (0.00184842 -8.23489e-07 0.208074) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14202 +[1] nuf = 1.75128e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.83 +[1] drag = (4.19926e-09 -1.87081e-12 4.72704e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692352 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.29631e-05 -1.87558e-05 -0.00506882) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00568802, Final residual = 3.5631e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00891984, Final residual = 2.21064e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.60812e-05, Final residual = 9.59329e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000473955, Final residual = 4.20133e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.75648e-06, Final residual = 9.23855e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.38717e-06, global = -4.37901e-07, cumulative = 0.131976 +rho max/min : 1.18658 1.12519 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.0168e-07, Final residual = 4.0168e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.08536e-07, Final residual = 5.08536e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.06902e-08, Final residual = 2.06902e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000473251, Final residual = 4.19001e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09048e-06, Final residual = 6.16422e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.07634e-05, global = -8.86773e-07, cumulative = 0.131975 +rho max/min : 1.18658 1.12519 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.35267e-07, Final residual = 2.35267e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.32588e-07, Final residual = 3.32588e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.04402e-08, Final residual = 2.04402e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000472239, Final residual = 4.17931e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.47912e-07, Final residual = 6.47912e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.61269e-05, global = -1.34109e-06, cumulative = 0.131973 +rho max/min : 1.18658 1.12519 +ExecutionTime = 126.69 s ClockTime = 127 s + +Courant Number mean: 0.0117946 max: 0.0308971 +Time = 0.20575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30551 10000 1.2329329e-11 2.0857281e-11 5.076e-05 0.0075827498 3.3249326e-05 4.9050518e-05 0.011855605 + 30560 10000 1.2298289e-11 2.0842008e-11 5.076e-05 0.0075827496 3.3249326e-05 4.9050518e-05 0.011855605 + 30570 10000 1.2308226e-11 2.0824953e-11 5.076e-05 0.0075827494 3.3249326e-05 4.9050518e-05 0.011855605 +CFD Coupling established at step 30575 + 30576 10000 1.2308957e-11 2.0817642e-11 5.076e-05 0.0075827492 3.3249326e-05 4.9050518e-05 0.011855605 +Loop time of 0.0577439 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.71169e-05 1.15073e-05 -2.92134e-06) +[1] Ur = (0.00592969 -0.000993998 0.246378) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17087 +[1] nuf = 1.70813e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.46746e-08 -2.45991e-09 6.09728e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.85557e-06 -7.79387e-06 4.53054e-06) +[1] Ur = (0.00185102 8.45751e-06 0.208065) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14202 +[1] nuf = 1.75128e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (4.20514e-09 1.92138e-11 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692397 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.36992e-05 -1.28256e-05 -0.00506645) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00627968, Final residual = 9.14926e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00989201, Final residual = 2.26135e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.11094e-05, Final residual = 7.88735e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000491117, Final residual = 1.02971e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.68256e-06, Final residual = 8.89085e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.58645e-06, global = -4.58264e-07, cumulative = 0.131973 +rho max/min : 1.1866 1.1252 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.7545e-07, Final residual = 6.7545e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.28792e-07, Final residual = 7.28792e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.30283e-08, Final residual = 2.30283e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000490212, Final residual = 1.0192e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.50781e-06, Final residual = 7.97361e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11599e-05, global = -9.25633e-07, cumulative = 0.131972 +rho max/min : 1.1866 1.1252 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.88167e-07, Final residual = 4.88167e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.26792e-07, Final residual = 5.26792e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.28404e-08, Final residual = 2.28404e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000489029, Final residual = 1.00261e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.23136e-06, Final residual = 7.05335e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.67185e-05, global = -1.3983e-06, cumulative = 0.131971 +rho max/min : 1.1866 1.1252 +ExecutionTime = 126.84 s ClockTime = 127 s + +Courant Number mean: 0.0117947 max: 0.0308973 +Time = 0.206 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30576 10000 1.2308957e-11 2.0817642e-11 5.076e-05 0.0075827492 3.3270838e-05 4.9032045e-05 0.011877536 + 30580 10000 1.2312281e-11 2.0814246e-11 5.076e-05 0.0075827491 3.3270838e-05 4.9032045e-05 0.011877536 + 30590 10000 1.2334824e-11 2.080978e-11 5.076e-05 0.0075827489 3.3270838e-05 4.9032045e-05 0.011877536 +CFD Coupling established at step 30600 + 30600 10000 1.2356543e-11 2.0806663e-11 5.076e-05 0.0075827486 3.3270838e-05 4.9032045e-05 0.011877536 + 30601 10000 1.2358633e-11 2.0806358e-11 5.076e-05 0.0075827485 3.3270838e-05 4.9032045e-05 0.011877536 +Loop time of 0.0579131 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.2347e-05 1.32958e-05 -4.41123e-06) +[1] Ur = (0.00593554 -0.00099497 0.246381) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17087 +[1] nuf = 1.70813e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.46891e-08 -2.46232e-09 6.09735e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.37698e-07 -1.08534e-06 3.41163e-06) +[1] Ur = (0.00184816 1.82553e-06 0.208067) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14202 +[1] nuf = 1.75128e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (4.19865e-09 4.14723e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692817 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.20103e-05 -1.68096e-05 -0.00506281) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00696946, Final residual = 5.89472e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00872725, Final residual = 2.19876e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.20736e-05, Final residual = 1.79413e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000484278, Final residual = 8.63333e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000282238, Final residual = 1.69042e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.28307e-05, global = -4.25514e-07, cumulative = 0.13197 +rho max/min : 1.18657 1.1252 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.35742e-06, Final residual = 7.35742e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.17025e-05, Final residual = 4.45657e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.04578e-08, Final residual = 4.04578e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000493223, Final residual = 7.45905e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.17929e-05, Final residual = 2.03349e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.83256e-05, global = -8.97651e-07, cumulative = 0.131969 +rho max/min : 1.18657 1.12521 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.85799e-06, Final residual = 1.85799e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.11937e-06, Final residual = 2.11937e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.61566e-08, Final residual = 2.61566e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000480546, Final residual = 5.74629e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.83504e-06, Final residual = 7.99682e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.37634e-05, global = -1.37214e-06, cumulative = 0.131968 +rho max/min : 1.18657 1.12521 +ExecutionTime = 126.99 s ClockTime = 127 s + +Courant Number mean: 0.0117946 max: 0.0308984 +Time = 0.20625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30601 10000 1.2358633e-11 2.0806358e-11 5.076e-05 0.0075827485 3.3295838e-05 4.9044131e-05 0.011872652 + 30610 10000 1.23847e-11 2.0805011e-11 5.076e-05 0.0075827482 3.3295838e-05 4.9044131e-05 0.011872652 + 30620 10000 1.2418812e-11 2.0809242e-11 5.076e-05 0.0075827478 3.3295838e-05 4.9044131e-05 0.011872652 +CFD Coupling established at step 30625 + 30626 10000 1.2433648e-11 2.0813518e-11 5.076e-05 0.0075827476 3.3295838e-05 4.9044131e-05 0.011872652 +Loop time of 0.0574563 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.97759e-06 1.03278e-05 -1.19752e-06) +[1] Ur = (0.00591982 -0.00113042 0.246429) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17086 +[1] nuf = 1.70814e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.55 +[1] drag = (1.46505e-08 -2.79759e-09 6.09866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.40563e-06 1.43612e-05 -5.48854e-06) +[1] Ur = (0.00179505 -2.11387e-06 0.208089) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14202 +[1] nuf = 1.75128e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.86 +[1] drag = (4.07802e-09 -4.80234e-12 4.72741e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692023 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.89152e-05 -1.391e-05 -0.00505841) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00769977, Final residual = 4.12315e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0108212, Final residual = 2.74181e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.86055e-05, Final residual = 9.7495e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000478904, Final residual = 4.89251e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.87389e-05, Final residual = 7.42723e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.44659e-06, global = -5.08882e-07, cumulative = 0.131967 +rho max/min : 1.18657 1.12521 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.0596e-06, Final residual = 2.0596e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.71431e-06, Final residual = 2.71431e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.61647e-08, Final residual = 2.61647e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000479695, Final residual = 4.65653e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.33921e-06, Final residual = 7.50437e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.08576e-05, global = -1.01892e-06, cumulative = 0.131966 +rho max/min : 1.18657 1.1252 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.55296e-07, Final residual = 9.55296e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.66195e-07, Final residual = 8.66195e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.26309e-08, Final residual = 2.26309e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000475437, Final residual = 4.70749e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.50848e-06, Final residual = 7.29749e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.62406e-05, global = -1.53254e-06, cumulative = 0.131965 +rho max/min : 1.18657 1.1252 +ExecutionTime = 127.13 s ClockTime = 127 s + +Courant Number mean: 0.0117946 max: 0.0308992 +Time = 0.2065 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30626 10000 1.2433648e-11 2.0813518e-11 5.076e-05 0.0075827476 3.3149789e-05 4.9335312e-05 0.011856953 + 30630 10000 1.2436317e-11 2.0816043e-11 5.076e-05 0.0075827475 3.3149789e-05 4.9335312e-05 0.011856953 + 30640 10000 1.2469864e-11 2.082058e-11 5.076e-05 0.007582747 3.3149789e-05 4.9335312e-05 0.011856953 +CFD Coupling established at step 30650 + 30650 10000 1.2508155e-11 2.0823631e-11 5.076e-05 0.0075827466 3.3149789e-05 4.9335312e-05 0.011856953 + 30651 10000 1.2511703e-11 2.0823949e-11 5.076e-05 0.0075827465 3.3149789e-05 4.9335312e-05 0.011856953 +Loop time of 0.0575508 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.01809e-06 4.93572e-06 3.91017e-08) +[1] Ur = (0.00590536 -0.00123747 0.246491) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.7081e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.46151e-08 -3.0626e-09 6.10039e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.68116e-06 3.68673e-06 -7.38496e-07) +[1] Ur = (0.00177184 1.906e-05 0.208096) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14203 +[1] nuf = 1.75126e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.88 +[1] drag = (4.02533e-09 4.3301e-11 4.72758e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692306 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.96868e-05 -1.5372e-05 -0.00507911) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0072813, Final residual = 4.01928e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00892261, Final residual = 2.82182e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.20737e-05, Final residual = 1.09377e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000468889, Final residual = 4.4625e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000100973, Final residual = 8.08519e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.32634e-06, global = -5.07243e-07, cumulative = 0.131964 +rho max/min : 1.18661 1.1252 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.05372e-06, Final residual = 2.05372e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.72795e-06, Final residual = 2.72795e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.38354e-08, Final residual = 2.38354e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000469296, Final residual = 4.23848e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.68617e-06, Final residual = 9.76129e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.06149e-05, global = -1.01602e-06, cumulative = 0.131963 +rho max/min : 1.18661 1.1252 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.0872e-07, Final residual = 6.0872e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.0423e-07, Final residual = 7.0423e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.10985e-08, Final residual = 2.10985e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000465019, Final residual = 4.34292e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40915e-06, Final residual = 7.86253e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.5877e-05, global = -1.52871e-06, cumulative = 0.131962 +rho max/min : 1.18661 1.1252 +ExecutionTime = 127.28 s ClockTime = 128 s + +Courant Number mean: 0.0117946 max: 0.0308999 +Time = 0.20675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30651 10000 1.2511703e-11 2.0823949e-11 5.076e-05 0.0075827465 3.2985974e-05 4.9302521e-05 0.011843855 + 30660 10000 1.2603752e-11 2.0829868e-11 5.076e-05 0.0075827461 3.2985974e-05 4.9302521e-05 0.011843855 + 30670 10000 1.2668236e-11 2.0839889e-11 5.076e-05 0.0075827455 3.2985974e-05 4.9302521e-05 0.011843855 +CFD Coupling established at step 30675 + 30676 10000 1.2680986e-11 2.0844644e-11 5.076e-05 0.0075827452 3.2985974e-05 4.9302521e-05 0.011843855 +Loop time of 0.0575061 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.95717e-06 1.0348e-06 -2.97307e-06) +[1] Ur = (0.00590074 -0.00136031 0.246494) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70809e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.46037e-08 -3.36663e-09 6.10046e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.20203e-06 -1.11311e-05 5.02335e-06) +[1] Ur = (0.00174611 4.38674e-05 0.208073) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14203 +[1] nuf = 1.75126e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.83 +[1] drag = (3.96683e-09 9.96583e-11 4.72701e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692105 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.54333e-05 -8.73136e-07 -0.00513974) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0106142, Final residual = 4.90103e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0138551, Final residual = 3.17078e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.34847e-05, Final residual = 1.28427e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000460737, Final residual = 4.21587e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.88249e-05, Final residual = 3.85379e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.21297e-06, global = -5.21773e-07, cumulative = 0.131961 +rho max/min : 1.18659 1.1252 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.36065e-06, Final residual = 1.36065e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.80223e-06, Final residual = 1.80223e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.05998e-08, Final residual = 2.05998e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000458689, Final residual = 4.11942e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.51427e-06, Final residual = 9.26282e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.04028e-05, global = -1.04789e-06, cumulative = 0.13196 +rho max/min : 1.18659 1.1252 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.06372e-07, Final residual = 4.06372e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.15887e-07, Final residual = 5.15887e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.86339e-08, Final residual = 1.86339e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000456848, Final residual = 4.14047e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19517e-06, Final residual = 7.11174e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.55696e-05, global = -1.57772e-06, cumulative = 0.131959 +rho max/min : 1.18659 1.1252 +ExecutionTime = 127.43 s ClockTime = 128 s + +Courant Number mean: 0.0117946 max: 0.0309005 +Time = 0.207 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30676 10000 1.2680986e-11 2.0844644e-11 5.076e-05 0.0075827452 3.2969281e-05 4.9324806e-05 0.011889034 + 30680 10000 1.2662236e-11 2.0845945e-11 5.076e-05 0.007582745 3.2969281e-05 4.9324806e-05 0.011889034 + 30690 10000 1.2753816e-11 2.0847646e-11 5.076e-05 0.0075827445 3.2969281e-05 4.9324806e-05 0.011889034 +CFD Coupling established at step 30700 + 30700 10000 1.2805147e-11 2.0850923e-11 5.076e-05 0.007582744 3.2969281e-05 4.9324806e-05 0.011889034 + 30701 10000 1.2805764e-11 2.0851138e-11 5.076e-05 0.0075827439 3.2969281e-05 4.9324806e-05 0.011889034 +Loop time of 0.0574802 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.4527e-05 -1.82287e-06 -3.48271e-06) +[1] Ur = (0.00589506 -0.00145355 0.246473) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70808e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.45895e-08 -3.59735e-09 6.0999e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.65516e-07 -1.63273e-06 -2.4284e-06) +[1] Ur = (0.001714 4.15526e-05 0.208065) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14204 +[1] nuf = 1.75125e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (3.89386e-09 9.43991e-11 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692528 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.42307e-05 -1.65518e-05 -0.00502416) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0083995, Final residual = 3.91279e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00787467, Final residual = 3.01634e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.68813e-05, Final residual = 1.09141e-08, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000452451, Final residual = 4.023e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.59983e-05, Final residual = 5.31255e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.12651e-06, global = -5.15817e-07, cumulative = 0.131958 +rho max/min : 1.18657 1.1252 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.43701e-06, Final residual = 1.43701e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.92643e-06, Final residual = 1.92643e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.98806e-08, Final residual = 1.98806e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00045148, Final residual = 3.90293e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.85185e-06, Final residual = 9.0099e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.02157e-05, global = -1.03707e-06, cumulative = 0.131957 +rho max/min : 1.18657 1.1252 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.34496e-07, Final residual = 4.34496e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.52396e-07, Final residual = 5.52396e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.7951e-08, Final residual = 1.7951e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000448076, Final residual = 3.94983e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15085e-06, Final residual = 7.26764e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.52771e-05, global = -1.56211e-06, cumulative = 0.131955 +rho max/min : 1.18657 1.1252 +ExecutionTime = 127.57 s ClockTime = 128 s + +Courant Number mean: 0.0117946 max: 0.0309011 +Time = 0.20725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30701 10000 1.2805764e-11 2.0851138e-11 5.076e-05 0.0075827439 3.296343e-05 4.9338955e-05 0.011844004 + 30710 10000 1.2837351e-11 2.0851519e-11 5.076e-05 0.0075827435 3.296343e-05 4.9338955e-05 0.011844004 + 30720 10000 1.2891622e-11 2.085076e-11 5.076e-05 0.007582743 3.296343e-05 4.9338955e-05 0.011844004 +CFD Coupling established at step 30725 + 30726 10000 1.2910777e-11 2.0849703e-11 5.076e-05 0.0075827426 3.296343e-05 4.9338955e-05 0.011844004 +Loop time of 0.057514 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.34479e-05 -4.92775e-06 -1.58245e-06) +[1] Ur = (0.00588853 -0.00154845 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70807e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.6 +[1] drag = (1.45732e-08 -3.83216e-09 6.09903e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.74133e-06 3.16722e-06 -4.26393e-06) +[1] Ur = (0.00168307 4.31632e-05 0.208042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14204 +[1] nuf = 1.75125e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.77 +[1] drag = (3.82355e-09 9.8057e-11 4.72625e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692085 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.53826e-05 -2.11405e-05 -0.00509942) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00940812, Final residual = 3.11521e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00934062, Final residual = 2.33885e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.88322e-05, Final residual = 4.6257e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000445204, Final residual = 3.90017e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.02194e-05, Final residual = 3.50837e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.03045e-06, global = -5.42638e-07, cumulative = 0.131955 +rho max/min : 1.18664 1.12521 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.23651e-06, Final residual = 1.23651e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.6324e-06, Final residual = 1.6324e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.07993e-08, Final residual = 2.07993e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000442706, Final residual = 3.81489e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.12837e-06, Final residual = 9.44967e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.00304e-05, global = -1.08679e-06, cumulative = 0.131954 +rho max/min : 1.18664 1.12521 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.98863e-07, Final residual = 3.98863e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.15444e-07, Final residual = 5.15444e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8958e-08, Final residual = 1.8958e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000440451, Final residual = 3.82973e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12846e-06, Final residual = 7.53686e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.50063e-05, global = -1.63319e-06, cumulative = 0.131952 +rho max/min : 1.18664 1.12521 +ExecutionTime = 127.72 s ClockTime = 128 s + +Courant Number mean: 0.0117947 max: 0.0309016 +Time = 0.2075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30726 10000 1.2910777e-11 2.0849703e-11 5.076e-05 0.0075827426 3.3000349e-05 4.9345336e-05 0.01174208 + 30730 10000 1.3126239e-11 2.0851879e-11 5.076e-05 0.0075827424 3.3000349e-05 4.9345336e-05 0.01174208 + 30740 10000 1.4160824e-11 2.0917687e-11 5.076e-05 0.0075827418 3.3000349e-05 4.9345336e-05 0.01174208 +CFD Coupling established at step 30750 + 30750 10000 1.4557983e-11 2.1006875e-11 5.076e-05 0.0075827412 3.3000349e-05 4.9345336e-05 0.01174208 + 30751 10000 1.4565476e-11 2.1016195e-11 5.076e-05 0.0075827411 3.3000349e-05 4.9345336e-05 0.01174208 +Loop time of 0.0630717 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.81338e-06 -6.1129e-06 -4.65544e-06) +[1] Ur = (0.00587953 -0.00162433 0.24642) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70807e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.56 +[1] drag = (1.45508e-08 -4.01993e-09 6.09845e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.94994e-06 -7.03263e-06 3.16376e-06) +[1] Ur = (0.00166526 5.81624e-05 0.208013) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14204 +[1] nuf = 1.75125e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (3.78305e-09 1.3213e-10 4.72553e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692578 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.86759e-05 -2.41303e-05 -0.00507339) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00464047, Final residual = 1.5044e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00701441, Final residual = 1.85684e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.98151e-05, Final residual = 2.53439e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000437216, Final residual = 3.76478e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.21414e-05, Final residual = 4.10011e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.94364e-06, global = -5.26884e-07, cumulative = 0.131952 +rho max/min : 1.18672 1.12521 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.21199e-06, Final residual = 1.21199e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.71662e-06, Final residual = 1.71662e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.93075e-08, Final residual = 1.93075e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000435342, Final residual = 3.6745e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.44666e-06, Final residual = 9.46934e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.84976e-06, global = -1.05854e-06, cumulative = 0.131951 +rho max/min : 1.18672 1.12521 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.87818e-07, Final residual = 3.87818e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.87424e-07, Final residual = 5.87424e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.73132e-08, Final residual = 1.73132e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000432199, Final residual = 3.70432e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1421e-06, Final residual = 7.698e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.47253e-05, global = -1.59265e-06, cumulative = 0.131949 +rho max/min : 1.18672 1.12521 +ExecutionTime = 127.88 s ClockTime = 128 s + +Courant Number mean: 0.0117947 max: 0.0309021 +Time = 0.20775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30751 10000 1.4565476e-11 2.1016195e-11 5.076e-05 0.0075827411 3.2971582e-05 4.9380298e-05 0.011888608 + 30760 10000 1.3825311e-11 2.1055666e-11 5.076e-05 0.0075827406 3.2971582e-05 4.9380298e-05 0.011888608 + 30770 10000 1.3905405e-11 2.1106159e-11 5.076e-05 0.0075827401 3.2971582e-05 4.9380298e-05 0.011888608 +CFD Coupling established at step 30775 + 30776 10000 1.3890239e-11 2.1108622e-11 5.076e-05 0.0075827398 3.2971582e-05 4.9380298e-05 0.011888608 +Loop time of 0.0711372 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.00801e-05 -1.17744e-06 -1.19639e-05) +[1] Ur = (0.00587923 -0.00169928 0.246406) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70806e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.53 +[1] drag = (1.455e-08 -4.20539e-09 6.09807e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.41041e-06 -3.00091e-06 1.38066e-06) +[1] Ur = (0.00163956 5.77706e-05 0.207991) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14204 +[1] nuf = 1.75125e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.72463e-09 1.31239e-10 4.72499e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692043 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.34916e-05 -2.22198e-05 -0.00504687) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00444564, Final residual = 9.41612e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00626156, Final residual = 8.55087e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.66602e-05, Final residual = 1.02289e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000429376, Final residual = 3.63805e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.45863e-05, Final residual = 3.64063e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.84797e-06, global = -5.53193e-07, cumulative = 0.131949 +rho max/min : 1.18657 1.12521 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.06939e-06, Final residual = 1.06939e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.52327e-06, Final residual = 1.52327e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.92374e-08, Final residual = 1.92374e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00042699, Final residual = 3.55023e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.02199e-06, Final residual = 9.64837e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.66325e-06, global = -1.11351e-06, cumulative = 0.131947 +rho max/min : 1.18657 1.12521 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.56796e-07, Final residual = 3.56796e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.64124e-07, Final residual = 4.64124e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.72551e-08, Final residual = 1.72551e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000424382, Final residual = 3.57495e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12103e-06, Final residual = 7.82382e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.4453e-05, global = -1.67605e-06, cumulative = 0.131946 +rho max/min : 1.18657 1.12522 +ExecutionTime = 128.05 s ClockTime = 128 s + +Courant Number mean: 0.0117947 max: 0.0309027 +Time = 0.208 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30776 10000 1.3890239e-11 2.1108622e-11 5.076e-05 0.0075827398 3.2959296e-05 4.9460403e-05 0.011906489 + 30780 10000 1.3936013e-11 2.1099489e-11 5.076e-05 0.0075827397 3.2959296e-05 4.9460403e-05 0.011906489 + 30790 10000 1.3968261e-11 2.1096357e-11 5.076e-05 0.0075827393 3.2959296e-05 4.9460403e-05 0.011906489 +CFD Coupling established at step 30800 + 30800 10000 1.3887626e-11 2.1133202e-11 5.076e-05 0.007582739 3.2959296e-05 4.9460403e-05 0.011906489 + 30801 10000 1.3878422e-11 2.1139018e-11 5.076e-05 0.007582739 3.2959296e-05 4.9460403e-05 0.011906489 +Loop time of 0.0659058 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.50408e-06 1.16408e-06 -2.1145e-07) +[1] Ur = (0.0058783 -0.00175891 0.246369) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70806e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.45474e-08 -4.35288e-09 6.09706e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.2279e-06 7.89751e-06 -2.4956e-06) +[1] Ur = (0.00160859 4.89595e-05 0.207974) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14204 +[1] nuf = 1.75125e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.65424e-09 1.11221e-10 4.72454e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692575 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.71546e-05 -3.26396e-05 -0.00504523) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00415662, Final residual = 1.17536e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00769406, Final residual = 9.70721e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.30638e-05, Final residual = 3.72271e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000421004, Final residual = 3.52179e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.08217e-05, Final residual = 3.24709e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.7538e-06, global = -5.43984e-07, cumulative = 0.131945 +rho max/min : 1.18657 1.12522 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.1237e-06, Final residual = 1.1237e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.55149e-06, Final residual = 1.55149e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.7613e-08, Final residual = 1.7613e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000418703, Final residual = 3.43601e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.65112e-06, Final residual = 8.30147e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.47473e-06, global = -1.09134e-06, cumulative = 0.131944 +rho max/min : 1.18657 1.12522 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.94435e-07, Final residual = 2.94435e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.27483e-07, Final residual = 4.27483e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.57973e-08, Final residual = 1.57973e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000415957, Final residual = 3.43994e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.67299e-07, Final residual = 9.67299e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.4168e-05, global = -1.64028e-06, cumulative = 0.131942 +rho max/min : 1.18657 1.12522 +ExecutionTime = 128.2 s ClockTime = 128 s + +Courant Number mean: 0.0117948 max: 0.0309032 +Time = 0.20825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30801 10000 1.3878422e-11 2.1139018e-11 5.076e-05 0.007582739 3.3010813e-05 4.9444918e-05 0.011864721 + 30810 10000 1.3639489e-11 2.1181734e-11 5.076e-05 0.0075827387 3.3010813e-05 4.9444918e-05 0.011864721 + 30820 10000 1.3480096e-11 2.1194684e-11 5.076e-05 0.0075827384 3.3010813e-05 4.9444918e-05 0.011864721 +CFD Coupling established at step 30825 + 30826 10000 1.338442e-11 2.1182561e-11 5.076e-05 0.0075827383 3.3010813e-05 4.9444918e-05 0.011864721 +Loop time of 0.0574253 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.57481e-06 -7.54132e-06 -1.37291e-06) +[1] Ur = (0.00586711 -0.00180207 0.246366) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70806e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.45197e-08 -4.45968e-09 6.09697e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.47227e-06 5.48929e-06 -1.80149e-06) +[1] Ur = (0.00158763 5.33258e-05 0.207953) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14204 +[1] nuf = 1.75125e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.60658e-09 1.21139e-10 4.72404e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692278 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.00646e-05 -2.97601e-05 -0.00505629) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00616861, Final residual = 3.87636e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0105418, Final residual = 3.56568e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.22008e-05, Final residual = 2.82627e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000413214, Final residual = 3.39203e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.47107e-05, Final residual = 2.94062e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.66551e-06, global = -5.5756e-07, cumulative = 0.131942 +rho max/min : 1.18657 1.12522 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.70994e-07, Final residual = 9.70994e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.48473e-06, Final residual = 1.48473e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.47913e-08, Final residual = 1.47913e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000410894, Final residual = 3.30599e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.20921e-06, Final residual = 9.29474e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.30064e-06, global = -1.11676e-06, cumulative = 0.131941 +rho max/min : 1.18657 1.12522 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.11002e-07, Final residual = 3.11002e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.67943e-07, Final residual = 4.67943e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.34067e-08, Final residual = 1.34067e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00040861, Final residual = 3.29575e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04002e-06, Final residual = 7.63391e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.39122e-05, global = -1.67726e-06, cumulative = 0.131939 +rho max/min : 1.18657 1.12522 +ExecutionTime = 128.36 s ClockTime = 129 s + +Courant Number mean: 0.0117948 max: 0.0309036 +Time = 0.2085 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30826 10000 1.338442e-11 2.1182561e-11 5.076e-05 0.0075827383 3.3014138e-05 4.9437374e-05 0.011862818 + 30830 10000 1.3319827e-11 2.1170138e-11 5.076e-05 0.0075827381 3.3014138e-05 4.9437374e-05 0.011862818 + 30840 10000 1.3193609e-11 2.1137139e-11 5.076e-05 0.0075827379 3.3014138e-05 4.9437374e-05 0.011862818 +CFD Coupling established at step 30850 + 30850 10000 1.309281e-11 2.1103037e-11 5.076e-05 0.0075827377 3.3014138e-05 4.9437374e-05 0.011862818 + 30851 10000 1.3083385e-11 2.1099315e-11 5.076e-05 0.0075827377 3.3014138e-05 4.9437374e-05 0.011862818 +Loop time of 0.0679755 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.17684e-05 -4.5185e-06 -1.33817e-05) +[1] Ur = (0.00586587 -0.00184387 0.246376) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70806e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.45167e-08 -4.56316e-09 6.09724e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.51511e-07 -1.70537e-06 1.25923e-06) +[1] Ur = (0.00157356 6.18185e-05 0.207932) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14204 +[1] nuf = 1.75124e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.55 +[1] drag = (3.5746e-09 1.40431e-10 4.72352e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692451 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.37321e-05 -3.86614e-05 -0.0050393) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00435932, Final residual = 1.01055e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00863793, Final residual = 5.29226e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.97807e-06, Final residual = 6.97807e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000406071, Final residual = 3.2335e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.03542e-05, Final residual = 2.52983e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.58626e-06, global = -5.52258e-07, cumulative = 0.131939 +rho max/min : 1.18657 1.12522 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.57711e-07, Final residual = 7.57711e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.0547e-06, Final residual = 1.0547e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.29619e-08, Final residual = 1.29619e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000404029, Final residual = 3.15408e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.925e-06, Final residual = 9.33894e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.14463e-06, global = -1.10858e-06, cumulative = 0.131937 +rho max/min : 1.18657 1.12522 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.37607e-07, Final residual = 2.37607e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.60523e-07, Final residual = 3.60523e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06625e-08, Final residual = 1.06625e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000401796, Final residual = 3.13985e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03536e-06, Final residual = 8.46827e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.36808e-05, global = -1.66575e-06, cumulative = 0.131936 +rho max/min : 1.18657 1.12522 +ExecutionTime = 128.52 s ClockTime = 129 s + +Courant Number mean: 0.0117948 max: 0.030904 +Time = 0.20875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30851 10000 1.3083385e-11 2.1099315e-11 5.076e-05 0.0075827377 3.2973534e-05 4.9506755e-05 0.0118595 + 30860 10000 1.3009057e-11 2.106364e-11 5.076e-05 0.0075827375 3.2973534e-05 4.9506755e-05 0.0118595 + 30870 10000 1.2953726e-11 2.1033905e-11 5.076e-05 0.0075827374 3.2973534e-05 4.9506755e-05 0.0118595 +CFD Coupling established at step 30875 + 30876 10000 1.2935233e-11 2.1027138e-11 5.076e-05 0.0075827373 3.2973534e-05 4.9506755e-05 0.0118595 +Loop time of 0.0675201 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.26028e-05 3.82322e-06 1.88125e-06) +[1] Ur = (0.00586838 -0.0018876 0.246358) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17092 +[1] nuf = 1.70806e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.45228e-08 -4.67135e-09 6.09676e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.21744e-07 3.71664e-07 7.58439e-08) +[1] Ur = (0.00155596 6.04149e-05 0.207918) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14205 +[1] nuf = 1.75124e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.52 +[1] drag = (3.53459e-09 1.37241e-10 4.72315e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692296 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.28788e-06 -2.87403e-05 -0.00505368) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00577646, Final residual = 8.90045e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0112092, Final residual = 1.77262e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.00446e-05, Final residual = 2.76629e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000399651, Final residual = 3.42813e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.56192e-05, Final residual = 2.34252e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.51432e-06, global = -5.62802e-07, cumulative = 0.131935 +rho max/min : 1.18657 1.12523 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.22256e-07, Final residual = 6.22256e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.59166e-07, Final residual = 8.59166e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.19113e-09, Final residual = 9.19113e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000397818, Final residual = 3.94457e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.60127e-06, Final residual = 8.8718e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.00562e-06, global = -1.12963e-06, cumulative = 0.131934 +rho max/min : 1.18657 1.12523 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.20915e-07, Final residual = 2.20915e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.95401e-07, Final residual = 2.95401e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.58527e-09, Final residual = 8.58527e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000396013, Final residual = 4.68999e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.84329e-07, Final residual = 9.84329e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.34762e-05, global = -1.69682e-06, cumulative = 0.131932 +rho max/min : 1.18657 1.12523 +ExecutionTime = 128.68 s ClockTime = 129 s + +Courant Number mean: 0.0117948 max: 0.0309044 +Time = 0.209 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30876 10000 1.2935233e-11 2.1027138e-11 5.076e-05 0.0075827373 3.2984424e-05 4.952413e-05 0.011863838 + 30880 10000 1.2925831e-11 2.1026919e-11 5.076e-05 0.0075827372 3.2984424e-05 4.952413e-05 0.011863838 + 30890 10000 1.2917772e-11 2.1032074e-11 5.076e-05 0.0075827371 3.2984424e-05 4.952413e-05 0.011863838 +CFD Coupling established at step 30900 + 30900 10000 1.2897689e-11 2.1027611e-11 5.076e-05 0.0075827371 3.2984424e-05 4.952413e-05 0.011863838 + 30901 10000 1.2894928e-11 2.1026228e-11 5.076e-05 0.0075827371 3.2984424e-05 4.952413e-05 0.011863838 +Loop time of 0.0607138 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.09375e-05 5.65498e-06 1.40814e-05) +[1] Ur = (0.00587213 -0.00191941 0.246342) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70807e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.4532e-08 -4.75004e-09 6.09633e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.03872e-06 4.22943e-06 -1.70267e-06) +[1] Ur = (0.00153809 5.69866e-05 0.207905) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14205 +[1] nuf = 1.75124e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.5 +[1] drag = (3.49397e-09 1.29453e-10 4.72285e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692505 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.13049e-05 -4.12524e-05 -0.00501672) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00592214, Final residual = 6.63182e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0104738, Final residual = 1.37252e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.73759e-06, Final residual = 8.73759e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000393927, Final residual = 5.71508e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.26293e-05, Final residual = 2.19545e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.44855e-06, global = -5.60993e-07, cumulative = 0.131932 +rho max/min : 1.18659 1.12523 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.04488e-07, Final residual = 6.04488e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.2155e-07, Final residual = 8.2155e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06927e-08, Final residual = 1.06927e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000392315, Final residual = 6.92752e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.47863e-06, Final residual = 8.53734e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.87408e-06, global = -1.12294e-06, cumulative = 0.131931 +rho max/min : 1.18659 1.12523 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.89033e-07, Final residual = 1.89033e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.89189e-07, Final residual = 2.89189e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.02904e-09, Final residual = 9.02904e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000390494, Final residual = 1.05306e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.29358e-07, Final residual = 9.29358e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.32763e-05, global = -1.68444e-06, cumulative = 0.131929 +rho max/min : 1.18659 1.12523 +ExecutionTime = 128.83 s ClockTime = 129 s + +Courant Number mean: 0.0117949 max: 0.0309048 +Time = 0.20925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30901 10000 1.2894928e-11 2.1026228e-11 5.076e-05 0.0075827371 3.3020801e-05 4.9520492e-05 0.01187811 + 30910 10000 1.2871776e-11 2.1008049e-11 5.076e-05 0.007582737 3.3020801e-05 4.9520492e-05 0.01187811 + 30920 10000 1.2851378e-11 2.0985966e-11 5.076e-05 0.0075827371 3.3020801e-05 4.9520492e-05 0.01187811 +CFD Coupling established at step 30925 + 30926 10000 1.2836033e-11 2.0976972e-11 5.076e-05 0.0075827371 3.3020801e-05 4.9520492e-05 0.01187811 +Loop time of 0.0563262 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.63941e-06 5.02155e-06 4.67718e-06) +[1] Ur = (0.00588188 -0.00194282 0.246354) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70807e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.45562e-08 -4.80801e-09 6.09664e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.73951e-06 1.31349e-06 -7.60443e-07) +[1] Ur = (0.00152596 6.05496e-05 0.207893) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14205 +[1] nuf = 1.75124e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.47 +[1] drag = (3.46641e-09 1.37546e-10 4.72254e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692312 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.77413e-05 -4.1011e-05 -0.00502748) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00615094, Final residual = 3.87179e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0132572, Final residual = 6.22432e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.24657e-05, Final residual = 2.90963e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000388597, Final residual = 1.48749e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.88902e-05, Final residual = 1.83979e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.37945e-06, global = -5.6984e-07, cumulative = 0.131928 +rho max/min : 1.18657 1.12523 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.15714e-07, Final residual = 5.15714e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.22638e-07, Final residual = 7.22638e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.59596e-09, Final residual = 8.59596e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00038715, Final residual = 1.9906e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.05562e-06, Final residual = 8.97903e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.73469e-06, global = -1.13799e-06, cumulative = 0.131927 +rho max/min : 1.18657 1.12523 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.78024e-07, Final residual = 1.78024e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.70945e-07, Final residual = 2.70945e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.07517e-09, Final residual = 8.07517e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000385602, Final residual = 7.98784e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.66882e-07, Final residual = 9.66882e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.31851e-05, global = -1.7207e-06, cumulative = 0.131926 +rho max/min : 1.18657 1.12523 +ExecutionTime = 128.98 s ClockTime = 129 s + +Courant Number mean: 0.0117949 max: 0.0309052 +Time = 0.2095 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30926 10000 1.2836033e-11 2.0976972e-11 5.076e-05 0.0075827371 3.3002592e-05 4.9520669e-05 0.01187086 + 30930 10000 1.2827547e-11 2.0973447e-11 5.076e-05 0.0075827371 3.3002592e-05 4.9520669e-05 0.01187086 + 30940 10000 1.2817047e-11 2.0971715e-11 5.076e-05 0.0075827372 3.3002592e-05 4.9520669e-05 0.01187086 +CFD Coupling established at step 30950 + 30950 10000 1.281545e-11 2.0974686e-11 5.076e-05 0.0075827373 3.3002592e-05 4.9520669e-05 0.01187086 + 30951 10000 1.281569e-11 2.0975036e-11 5.076e-05 0.0075827373 3.3002592e-05 4.9520669e-05 0.01187086 +Loop time of 0.056555 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.17497e-06 6.78809e-07 -2.58957e-06) +[1] Ur = (0.00588347 -0.00195723 0.246364) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70807e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.45602e-08 -4.84368e-09 6.09692e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.49729e-07 -2.55425e-06 1.26905e-06) +[1] Ur = (0.00151618 6.48979e-05 0.20788) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14205 +[1] nuf = 1.75124e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.45 +[1] drag = (3.44416e-09 1.47422e-10 4.72222e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692489 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.13426e-06 -4.46843e-05 -0.00501428) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00501663, Final residual = 5.80108e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0115664, Final residual = 1.47485e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.57196e-06, Final residual = 8.57196e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000383891, Final residual = 1.95649e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.62329e-05, Final residual = 1.64171e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.3667e-06, global = -5.70734e-07, cumulative = 0.131925 +rho max/min : 1.18657 1.12524 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.60144e-07, Final residual = 4.60144e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.35317e-07, Final residual = 6.35317e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.89782e-09, Final residual = 8.89782e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000382701, Final residual = 1.5183e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.9358e-06, Final residual = 9.16664e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.71298e-06, global = -1.138e-06, cumulative = 0.131924 +rho max/min : 1.18657 1.12524 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.4781e-07, Final residual = 1.4781e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.37121e-07, Final residual = 2.37121e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.67123e-09, Final residual = 7.67123e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000381391, Final residual = 8.38617e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.65523e-07, Final residual = 9.65523e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.30363e-05, global = -1.70348e-06, cumulative = 0.131922 +rho max/min : 1.18657 1.12524 +ExecutionTime = 129.12 s ClockTime = 129 s + +Courant Number mean: 0.011795 max: 0.0309055 +Time = 0.20975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30951 10000 1.281569e-11 2.0975036e-11 5.076e-05 0.0075827373 3.2977408e-05 4.9541223e-05 0.011852935 + 30960 10000 1.2829913e-11 2.0977854e-11 5.076e-05 0.0075827375 3.2977408e-05 4.9541223e-05 0.011852935 + 30970 10000 1.2846404e-11 2.0979853e-11 5.076e-05 0.0075827376 3.2977408e-05 4.9541223e-05 0.011852935 +CFD Coupling established at step 30975 + 30976 10000 1.2851571e-11 2.0980484e-11 5.076e-05 0.0075827377 3.2977408e-05 4.9541223e-05 0.011852935 +Loop time of 0.0562379 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.52277e-06 -2.13324e-06 1.84468e-06) +[1] Ur = (0.00588309 -0.0019716 0.246367) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70807e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.45593e-08 -4.87926e-09 6.097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.22762e-07 -1.38339e-06 8.79547e-07) +[1] Ur = (0.00150507 6.39293e-05 0.207872) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14205 +[1] nuf = 1.75124e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.43 +[1] drag = (3.41891e-09 1.45222e-10 4.72201e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692386 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.4939e-07 -3.97933e-05 -0.00501185) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00571313, Final residual = 2.97492e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0109862, Final residual = 1.0383e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.2935e-06, Final residual = 9.2935e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000379931, Final residual = 7.01797e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.37163e-05, Final residual = 1.76007e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.30905e-06, global = -5.73259e-07, cumulative = 0.131922 +rho max/min : 1.18657 1.12524 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.65016e-07, Final residual = 3.65016e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.30059e-07, Final residual = 5.30059e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.88876e-09, Final residual = 6.88876e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000378863, Final residual = 6.55787e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.00795e-06, Final residual = 9.90443e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.60147e-06, global = -1.13915e-06, cumulative = 0.13192 +rho max/min : 1.18657 1.12524 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.44819e-07, Final residual = 1.44819e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.5408e-07, Final residual = 2.5408e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.0712e-09, Final residual = 6.0712e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000377675, Final residual = 4.92015e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.046e-06, Final residual = 6.94893e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.28783e-05, global = -1.70271e-06, cumulative = 0.131919 +rho max/min : 1.18657 1.12524 +ExecutionTime = 129.27 s ClockTime = 130 s + +Courant Number mean: 0.0117949 max: 0.0309058 +Time = 0.21 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 30976 10000 1.2851571e-11 2.0980484e-11 5.076e-05 0.0075827377 3.2967133e-05 4.9544578e-05 0.011866443 + 30980 10000 1.2851139e-11 2.0980689e-11 5.076e-05 0.0075827378 3.2967133e-05 4.9544578e-05 0.011866443 + 30990 10000 1.2866413e-11 2.0981254e-11 5.076e-05 0.0075827381 3.2967133e-05 4.9544578e-05 0.011866443 +CFD Coupling established at step 31000 + 31000 10000 1.2887516e-11 2.0983504e-11 5.076e-05 0.0075827383 3.2967133e-05 4.9544578e-05 0.011866443 + 31001 10000 1.288983e-11 2.0983889e-11 5.076e-05 0.0075827383 3.2967133e-05 4.9544578e-05 0.011866443 +Loop time of 0.0567 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.07559e-07 4.23771e-06 5.14138e-06) +[1] Ur = (0.00589601 -0.00198898 0.24637) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70808e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.45913e-08 -4.92227e-09 6.09708e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.57865e-07 5.53125e-07 -2.94546e-07) +[1] Ur = (0.00149548 6.20711e-05 0.207865) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14205 +[1] nuf = 1.75124e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.39712e-09 1.41e-10 4.72184e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692433 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (9.2466e-06 -4.87211e-05 -0.00498016) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00873619, Final residual = 2.63856e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0108304, Final residual = 7.93093e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.3576e-06, Final residual = 8.3576e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000376349, Final residual = 4.47217e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.17507e-05, Final residual = 2.04475e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.26603e-06, global = -5.62808e-07, cumulative = 0.131918 +rho max/min : 1.18657 1.12524 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.50501e-07, Final residual = 3.50501e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.94107e-07, Final residual = 4.94107e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.86452e-09, Final residual = 6.86452e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0003755, Final residual = 4.41098e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.22776e-06, Final residual = 9.15693e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.51733e-06, global = -1.12015e-06, cumulative = 0.131917 +rho max/min : 1.18657 1.12524 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.34438e-07, Final residual = 1.34438e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.17755e-07, Final residual = 2.17755e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.02488e-09, Final residual = 6.02488e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000374221, Final residual = 4.15351e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.58301e-07, Final residual = 9.58301e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.27545e-05, global = -1.67556e-06, cumulative = 0.131915 +rho max/min : 1.18657 1.12524 +ExecutionTime = 129.41 s ClockTime = 130 s + +Courant Number mean: 0.0117949 max: 0.0309062 +Time = 0.21025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31001 10000 1.288983e-11 2.0983889e-11 5.076e-05 0.0075827383 3.295272e-05 4.9575048e-05 0.011874503 + 31010 10000 1.2918934e-11 2.0988842e-11 5.076e-05 0.0075827386 3.295272e-05 4.9575048e-05 0.011874503 + 31020 10000 1.2953634e-11 2.0996084e-11 5.076e-05 0.0075827389 3.295272e-05 4.9575048e-05 0.011874503 +CFD Coupling established at step 31025 + 31026 10000 1.2974459e-11 2.1000095e-11 5.076e-05 0.0075827391 3.295272e-05 4.9575048e-05 0.011874503 +Loop time of 0.0562921 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.35167e-05 1.20292e-05 3.31335e-07) +[1] Ur = (0.00591497 -0.00200562 0.246383) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70808e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.49 +[1] drag = (1.46383e-08 -4.96346e-09 6.09744e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.48668e-06 -9.04016e-07 -2.33402e-08) +[1] Ur = (0.00148944 6.36055e-05 0.207858) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14205 +[1] nuf = 1.75124e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.38339e-09 1.44485e-10 4.72168e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69224 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.67592e-06 -4.54616e-05 -0.00503895) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00926725, Final residual = 1.17254e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00972686, Final residual = 6.5473e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.09617e-05, Final residual = 2.87251e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000372977, Final residual = 4.08878e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.94888e-05, Final residual = 1.63516e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.22591e-06, global = -5.5898e-07, cumulative = 0.131915 +rho max/min : 1.18657 1.12524 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.52626e-07, Final residual = 3.52626e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.89593e-07, Final residual = 4.89593e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.93872e-09, Final residual = 6.93872e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000372113, Final residual = 4.05196e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.81215e-06, Final residual = 8.39806e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.43969e-06, global = -1.1147e-06, cumulative = 0.131914 +rho max/min : 1.18657 1.12524 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.37576e-07, Final residual = 1.37576e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.16897e-07, Final residual = 2.16897e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.65671e-09, Final residual = 6.65671e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000371077, Final residual = 3.90934e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.96394e-07, Final residual = 8.96394e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.26419e-05, global = -1.6685e-06, cumulative = 0.131912 +rho max/min : 1.18657 1.12524 +ExecutionTime = 129.56 s ClockTime = 130 s + +Courant Number mean: 0.0117949 max: 0.0309065 +Time = 0.2105 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31026 10000 1.2974459e-11 2.1000095e-11 5.076e-05 0.0075827391 3.2950998e-05 4.9563145e-05 0.01186225 + 31030 10000 1.2986832e-11 2.100231e-11 5.076e-05 0.0075827393 3.2950998e-05 4.9563145e-05 0.01186225 + 31040 10000 1.3025787e-11 2.1006296e-11 5.076e-05 0.0075827396 3.2950998e-05 4.9563145e-05 0.01186225 +CFD Coupling established at step 31050 + 31050 10000 1.3063612e-11 2.1009519e-11 5.076e-05 0.00758274 3.2950998e-05 4.9563145e-05 0.01186225 + 31051 10000 1.3067304e-11 2.1009886e-11 5.076e-05 0.00758274 3.2950998e-05 4.9563145e-05 0.01186225 +Loop time of 0.0688481 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.87548e-05 1.09338e-05 -5.76268e-06) +[1] Ur = (0.00592384 -0.00201179 0.246394) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17091 +[1] nuf = 1.70808e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.51 +[1] drag = (1.46603e-08 -4.97876e-09 6.09775e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.46642e-06 -3.18245e-06 1.1256e-06) +[1] Ur = (0.00148327 6.58652e-05 0.207851) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14205 +[1] nuf = 1.75124e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.36937e-09 1.49618e-10 4.7215e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692375 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.60894e-06 -5.03105e-05 -0.00501075) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00695971, Final residual = 1.0158e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00932195, Final residual = 1.59326e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.8489e-06, Final residual = 5.8489e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000370068, Final residual = 3.84024e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.7482e-05, Final residual = 1.4955e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.19316e-06, global = -5.42114e-07, cumulative = 0.131912 +rho max/min : 1.18657 1.12525 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.00883e-07, Final residual = 3.00883e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.06514e-07, Final residual = 4.06514e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.23649e-09, Final residual = 6.23649e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000369419, Final residual = 3.80726e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.70674e-06, Final residual = 7.71283e-07, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.37788e-06, global = -1.08832e-06, cumulative = 0.13191 +rho max/min : 1.18657 1.12525 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.19235e-07, Final residual = 1.19235e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.87672e-07, Final residual = 1.87672e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.55948e-09, Final residual = 5.55948e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000368758, Final residual = 3.73635e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.3573e-07, Final residual = 8.3573e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.25543e-05, global = -1.63421e-06, cumulative = 0.131909 +rho max/min : 1.18657 1.12525 +ExecutionTime = 129.73 s ClockTime = 130 s + +Courant Number mean: 0.0117949 max: 0.0309069 +Time = 0.21075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31051 10000 1.3067304e-11 2.1009886e-11 5.076e-05 0.00758274 3.2955163e-05 4.9563442e-05 0.011853059 + 31060 10000 1.310465e-11 2.1014067e-11 5.076e-05 0.0075827404 3.2955163e-05 4.9563442e-05 0.011853059 + 31070 10000 1.3143352e-11 2.102037e-11 5.076e-05 0.0075827407 3.2955163e-05 4.9563442e-05 0.011853059 +CFD Coupling established at step 31075 + 31076 10000 1.3164072e-11 2.1024654e-11 5.076e-05 0.007582741 3.2955163e-05 4.9563442e-05 0.011853059 +Loop time of 0.0677881 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.31912e-05 2.30503e-06 -5.47008e-06) +[1] Ur = (0.0059208 -0.00201124 0.246401) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70808e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.52 +[1] drag = (1.46528e-08 -4.97742e-09 6.09793e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.609e-06 -2.34966e-06 8.61864e-07) +[1] Ur = (0.00147527 6.50355e-05 0.207847) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14205 +[1] nuf = 1.75124e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.35119e-09 1.47733e-10 4.72139e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692258 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.33875e-05 -4.64817e-05 -0.00503406) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00893811, Final residual = 4.86127e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.010294, Final residual = 1.20866e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.52094e-06, Final residual = 7.52094e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000367952, Final residual = 3.71301e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.59122e-05, Final residual = 1.28855e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.17032e-06, global = -5.48056e-07, cumulative = 0.131908 +rho max/min : 1.18664 1.12525 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.40227e-07, Final residual = 2.40227e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.31718e-07, Final residual = 3.31718e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.97242e-09, Final residual = 4.97242e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000367535, Final residual = 3.70123e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.46773e-06, Final residual = 9.08742e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.33378e-06, global = -1.09496e-06, cumulative = 0.131907 +rho max/min : 1.18664 1.12525 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.31131e-08, Final residual = 9.31131e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.45716e-07, Final residual = 1.45716e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.48318e-09, Final residual = 4.48318e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000366945, Final residual = 3.65706e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.38992e-07, Final residual = 9.38992e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24901e-05, global = -1.63948e-06, cumulative = 0.131905 +rho max/min : 1.18664 1.12525 +ExecutionTime = 129.9 s ClockTime = 130 s + +Courant Number mean: 0.0117949 max: 0.0309073 +Time = 0.211 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31076 10000 1.3164072e-11 2.1024654e-11 5.076e-05 0.007582741 3.2954162e-05 4.9554563e-05 0.011865485 + 31080 10000 1.3176774e-11 2.1027653e-11 5.076e-05 0.0075827411 3.2954162e-05 4.9554563e-05 0.011865485 + 31090 10000 1.3212478e-11 2.1035993e-11 5.076e-05 0.0075827415 3.2954162e-05 4.9554563e-05 0.011865485 +CFD Coupling established at step 31100 + 31100 10000 1.3241243e-11 2.1045823e-11 5.076e-05 0.0075827419 3.2954162e-05 4.9554563e-05 0.011865485 + 31101 10000 1.3243841e-11 2.1046889e-11 5.076e-05 0.007582742 3.2954162e-05 4.9554563e-05 0.011865485 +Loop time of 0.0575776 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.43637e-06 -5.76233e-06 6.31544e-07) +[1] Ur = (0.00591382 -0.00201008 0.2464) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70808e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.51 +[1] drag = (1.46355e-08 -4.97455e-09 6.09791e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.05447e-07 -4.4936e-08 5.23022e-08) +[1] Ur = (0.00146764 6.26146e-05 0.207843) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14205 +[1] nuf = 1.75124e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.33385e-09 1.42233e-10 4.7213e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692305 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.47486e-05 -4.01042e-05 -0.00501602) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00831587, Final residual = 2.08138e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00619742, Final residual = 1.91389e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.20259e-06, Final residual = 6.20259e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000366335, Final residual = 3.63527e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.45408e-05, Final residual = 1.15082e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.15286e-06, global = -5.42242e-07, cumulative = 0.131905 +rho max/min : 1.18657 1.12525 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.01674e-07, Final residual = 3.01674e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.96211e-07, Final residual = 3.96211e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.68335e-09, Final residual = 6.68335e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000366116, Final residual = 3.61453e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40782e-06, Final residual = 9.63009e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.30061e-06, global = -1.08217e-06, cumulative = 0.131904 +rho max/min : 1.18657 1.12525 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.17193e-07, Final residual = 1.17193e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.77407e-07, Final residual = 1.77407e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.07347e-09, Final residual = 6.07347e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000365686, Final residual = 3.60332e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.99137e-07, Final residual = 9.99137e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24435e-05, global = -1.61959e-06, cumulative = 0.131902 +rho max/min : 1.18657 1.12525 +ExecutionTime = 130.05 s ClockTime = 130 s + +Courant Number mean: 0.0117949 max: 0.0309076 +Time = 0.21125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31101 10000 1.3243841e-11 2.1046889e-11 5.076e-05 0.007582742 3.2952083e-05 4.9553993e-05 0.01188042 + 31110 10000 1.3284556e-11 2.1057312e-11 5.076e-05 0.0075827423 3.2952083e-05 4.9553993e-05 0.01188042 + 31120 10000 1.3325494e-11 2.1070967e-11 5.076e-05 0.0075827427 3.2952083e-05 4.9553993e-05 0.01188042 +CFD Coupling established at step 31125 + 31126 10000 1.3335554e-11 2.1079148e-11 5.076e-05 0.007582743 3.2952083e-05 4.9553993e-05 0.01188042 +Loop time of 0.0703809 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.8748e-06 -8.20064e-06 6.67419e-06) +[1] Ur = (0.00590947 -0.00201361 0.246401) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70809e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.51 +[1] drag = (1.46248e-08 -4.98327e-09 6.09792e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.52891e-07 2.62218e-07 -1.95456e-07) +[1] Ur = (0.0014628 6.21341e-05 0.20784) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14205 +[1] nuf = 1.75123e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.32284e-09 1.41142e-10 4.72123e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692267 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.32239e-05 -3.05613e-05 -0.00506442) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0100297, Final residual = 2.30216e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00995493, Final residual = 1.83029e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.80196e-06, Final residual = 9.80196e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000365351, Final residual = 3.58935e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.31899e-05, Final residual = 1.19879e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.1429e-06, global = -5.39789e-07, cumulative = 0.131902 +rho max/min : 1.18657 1.12525 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.73994e-07, Final residual = 2.73994e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.66611e-07, Final residual = 3.66611e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.16153e-09, Final residual = 6.16153e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000365445, Final residual = 3.56806e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.48737e-06, Final residual = 9.90264e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.28484e-06, global = -1.07571e-06, cumulative = 0.131901 +rho max/min : 1.18657 1.12525 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.2504e-07, Final residual = 1.2504e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.82061e-07, Final residual = 1.82061e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.65562e-09, Final residual = 5.65562e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000365355, Final residual = 3.55365e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02825e-06, Final residual = 8.50552e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24251e-05, global = -1.60897e-06, cumulative = 0.131899 +rho max/min : 1.18657 1.12526 +ExecutionTime = 130.22 s ClockTime = 130 s + +Courant Number mean: 0.011795 max: 0.030908 +Time = 0.2115 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31126 10000 1.3335554e-11 2.1079148e-11 5.076e-05 0.007582743 3.2953601e-05 4.9552146e-05 0.011859098 + 31130 10000 1.3328472e-11 2.1083978e-11 5.076e-05 0.0075827432 3.2953601e-05 4.9552146e-05 0.011859098 + 31140 10000 1.1979665e-11 1.7562099e-11 5.076e-05 0.0075827436 3.2953601e-05 4.9552146e-05 0.011859098 +CFD Coupling established at step 31150 + 31150 10000 6.6948269e-12 1.1718776e-11 5.076e-05 0.007582744 3.2953601e-05 4.9552146e-05 0.011859098 + 31151 10000 6.3069865e-12 1.1245326e-11 5.076e-05 0.007582744 3.2953601e-05 4.9552146e-05 0.011859098 +Loop time of 0.0683019 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.73545e-06 -6.46174e-06 8.24379e-06) +[1] Ur = (0.00590883 -0.00201893 0.246405) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70809e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.52 +[1] drag = (1.46232e-08 -4.99645e-09 6.09804e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.3111e-07 -1.21039e-06 5.60334e-07) +[1] Ur = (0.00145949 6.33574e-05 0.207836) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14205 +[1] nuf = 1.75123e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.31532e-09 1.4392e-10 4.72113e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692325 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.31587e-05 -3.39303e-05 -0.00503852) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00879153, Final residual = 2.95052e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00661194, Final residual = 9.51697e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.17252e-06, Final residual = 6.17252e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000365236, Final residual = 3.54916e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.28285e-05, Final residual = 1.27931e-06, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.14206e-06, global = -5.33925e-07, cumulative = 0.131898 +rho max/min : 1.18657 1.12526 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.41118e-07, Final residual = 3.41118e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.25929e-07, Final residual = 4.25929e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.51127e-09, Final residual = 7.51127e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000365368, Final residual = 3.5339e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.62128e-06, Final residual = 9.36348e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.28319e-06, global = -1.05985e-06, cumulative = 0.131897 +rho max/min : 1.18657 1.12526 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.57122e-07, Final residual = 1.57122e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.26748e-07, Final residual = 2.26748e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.9319e-09, Final residual = 6.9319e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000365362, Final residual = 3.51667e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00017e-06, Final residual = 7.76838e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24236e-05, global = -1.58218e-06, cumulative = 0.131896 +rho max/min : 1.18657 1.12526 +ExecutionTime = 130.38 s ClockTime = 131 s + +Courant Number mean: 0.011795 max: 0.0309083 +Time = 0.21175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31151 10000 6.3069865e-12 1.1245326e-11 5.076e-05 0.007582744 3.2956658e-05 4.9565206e-05 0.011827402 + 31160 10000 4.1588874e-12 8.5047887e-12 5.076e-05 0.0075827443 3.2956658e-05 4.9565206e-05 0.011827402 + 31170 10000 3.6130172e-12 7.3515268e-12 5.076e-05 0.0075827447 3.2956658e-05 4.9565206e-05 0.011827402 +CFD Coupling established at step 31175 + 31176 10000 3.5876493e-12 6.9422391e-12 5.076e-05 0.0075827448 3.2956658e-05 4.9565206e-05 0.011827402 +Loop time of 0.057709 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.96241e-06 -4.23821e-06 5.75674e-06) +[1] Ur = (0.00591091 -0.00202431 0.246415) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70809e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.55 +[1] drag = (1.46284e-08 -5.00978e-09 6.09831e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.97864e-07 -6.17314e-07 1.54975e-07) +[1] Ur = (0.0014562 6.25375e-05 0.207834) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14205 +[1] nuf = 1.75123e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.30784e-09 1.42058e-10 4.72108e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692313 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.3302e-06 -2.64773e-05 -0.00510127) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00893624, Final residual = 7.08057e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00747062, Final residual = 1.85482e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.73757e-06, Final residual = 9.73757e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000365344, Final residual = 3.53661e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.26724e-05, Final residual = 1.10173e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.144e-06, global = -5.24747e-07, cumulative = 0.131895 +rho max/min : 1.18658 1.12526 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.13688e-07, Final residual = 3.13688e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.22562e-07, Final residual = 4.22562e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.28972e-09, Final residual = 7.28972e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000365632, Final residual = 3.51239e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.32644e-06, Final residual = 9.55238e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.28851e-06, global = -1.04172e-06, cumulative = 0.131894 +rho max/min : 1.18658 1.12526 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.30297e-07, Final residual = 1.30297e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.91852e-07, Final residual = 1.91852e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.746e-09, Final residual = 6.746e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000365747, Final residual = 3.50974e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.59054e-07, Final residual = 9.59054e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24342e-05, global = -1.55529e-06, cumulative = 0.131893 +rho max/min : 1.18658 1.12526 +ExecutionTime = 130.53 s ClockTime = 131 s + +Courant Number mean: 0.011795 max: 0.0309086 +Time = 0.212 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31176 10000 3.5876493e-12 6.9422391e-12 5.076e-05 0.0075827448 3.2942971e-05 4.95937e-05 0.011871131 + 31180 10000 3.5570419e-12 6.6743703e-12 5.076e-05 0.007582745 3.2942971e-05 4.95937e-05 0.011871131 + 31190 10000 3.6171835e-12 5.9947014e-12 5.076e-05 0.0075827453 3.2942971e-05 4.95937e-05 0.011871131 +CFD Coupling established at step 31200 + 31200 10000 3.3972918e-12 5.5021354e-12 5.076e-05 0.0075827456 3.2942971e-05 4.95937e-05 0.011871131 + 31201 10000 3.3654429e-12 5.4618951e-12 5.076e-05 0.0075827456 3.2942971e-05 4.95937e-05 0.011871131 +Loop time of 0.056473 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.54045e-06 -2.81177e-06 2.50044e-06) +[1] Ur = (0.00591464 -0.00202811 0.246424) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70809e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.56 +[1] drag = (1.46377e-08 -5.01921e-09 6.09855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.81808e-07 1.06026e-06 -6.26856e-07) +[1] Ur = (0.00145339 6.06076e-05 0.207833) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14205 +[1] nuf = 1.75123e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.30146e-09 1.37674e-10 4.72104e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692343 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.81479e-06 -2.65219e-05 -0.00504489) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00631068, Final residual = 2.66986e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00725994, Final residual = 4.66785e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.78846e-06, Final residual = 7.78846e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000365826, Final residual = 3.50109e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18268e-05, Final residual = 1.06752e-06, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.14839e-06, global = -5.14264e-07, cumulative = 0.131892 +rho max/min : 1.18657 1.12526 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.92747e-07, Final residual = 3.92747e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.77421e-07, Final residual = 4.77421e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.87154e-09, Final residual = 8.87154e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000366181, Final residual = 3.49452e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.42323e-06, Final residual = 9.71492e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.29897e-06, global = -1.02009e-06, cumulative = 0.131891 +rho max/min : 1.18657 1.12526 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.528e-07, Final residual = 1.528e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.15349e-07, Final residual = 2.15349e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.24559e-09, Final residual = 8.24559e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000366346, Final residual = 3.49898e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.93654e-07, Final residual = 9.93654e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24507e-05, global = -1.52233e-06, cumulative = 0.13189 +rho max/min : 1.18657 1.12526 +ExecutionTime = 130.68 s ClockTime = 131 s + +Courant Number mean: 0.011795 max: 0.0309088 +Time = 0.21225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31201 10000 3.3654429e-12 5.4618951e-12 5.076e-05 0.0075827456 3.2946433e-05 4.9591214e-05 0.011868879 + 31210 10000 3.1561364e-12 5.2371815e-12 5.076e-05 0.0075827458 3.2946433e-05 4.9591214e-05 0.011868879 + 31220 10000 3.1332349e-12 5.2858619e-12 5.076e-05 0.0075827461 3.2946433e-05 4.9591214e-05 0.011868879 +CFD Coupling established at step 31225 + 31226 10000 3.1950914e-12 5.4154811e-12 5.076e-05 0.0075827462 3.2946433e-05 4.9591214e-05 0.011868879 +Loop time of 0.0703398 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.56686e-06 -1.19018e-06 3.6335e-07) +[1] Ur = (0.00591936 -0.0020321 0.246431) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1709 +[1] nuf = 1.70809e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.58 +[1] drag = (1.46494e-08 -5.02911e-09 6.09876e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.35523e-07 7.64759e-07 -1.0985e-06) +[1] Ur = (0.00145239 6.07717e-05 0.207832) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14206 +[1] nuf = 1.75123e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.29919e-09 1.38046e-10 4.72102e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692292 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.94461e-05 -1.89401e-05 -0.00510401) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0066379, Final residual = 3.22589e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00854681, Final residual = 1.94508e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.30921e-05, Final residual = 7.86366e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000366419, Final residual = 3.49275e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13515e-05, Final residual = 1.11046e-06, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.15447e-06, global = -5.05584e-07, cumulative = 0.131889 +rho max/min : 1.18657 1.12526 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.73463e-07, Final residual = 3.73463e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.78018e-07, Final residual = 4.78018e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.59669e-09, Final residual = 8.59669e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000366779, Final residual = 3.48318e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.37501e-06, Final residual = 9.26853e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.31061e-06, global = -1.00162e-06, cumulative = 0.131888 +rho max/min : 1.18657 1.12526 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.53646e-07, Final residual = 1.53646e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.23846e-07, Final residual = 2.23846e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.40994e-09, Final residual = 8.40994e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000366927, Final residual = 3.48497e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.57527e-07, Final residual = 9.57527e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24681e-05, global = -1.49375e-06, cumulative = 0.131887 +rho max/min : 1.18657 1.12526 +ExecutionTime = 130.86 s ClockTime = 131 s + +Courant Number mean: 0.011795 max: 0.030909 +Time = 0.2125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31226 10000 3.1950914e-12 5.4154811e-12 5.076e-05 0.0075827462 3.2954454e-05 4.9590302e-05 0.011851781 + 31230 10000 3.2417322e-12 5.5331777e-12 5.076e-05 0.0075827463 3.2954454e-05 4.9590302e-05 0.011851781 + 31240 10000 3.3259869e-12 5.8564625e-12 5.076e-05 0.0075827465 3.2954454e-05 4.9590302e-05 0.011851781 +CFD Coupling established at step 31250 + 31250 10000 3.3094075e-12 6.1111825e-12 5.076e-05 0.0075827467 3.2954454e-05 4.9590302e-05 0.011851781 + 31251 10000 3.3039007e-12 6.1290779e-12 5.076e-05 0.0075827467 3.2954454e-05 4.9590302e-05 0.011851781 +Loop time of 0.071914 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.79388e-07 9.90886e-07 -1.18614e-06) +[1] Ur = (0.00592397 -0.00203569 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.7081e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.59 +[1] drag = (1.46609e-08 -5.03801e-09 6.09894e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.02918e-06 -1.62679e-06 1.63652e-06) +[1] Ur = (0.00145142 6.29797e-05 0.207827) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14206 +[1] nuf = 1.75123e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.29698e-09 1.43062e-10 4.72091e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692328 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.1401e-05 -1.53926e-05 -0.00507287) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00675032, Final residual = 1.05059e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00866679, Final residual = 3.67216e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.10325e-05, Final residual = 1.7056e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000367054, Final residual = 3.48018e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02419e-05, Final residual = 9.10057e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.16051e-06, global = -4.90809e-07, cumulative = 0.131886 +rho max/min : 1.18663 1.12526 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.82286e-07, Final residual = 3.82286e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.6436e-07, Final residual = 4.6436e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.95749e-09, Final residual = 9.95749e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000367363, Final residual = 3.48362e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16167e-06, Final residual = 7.69334e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.32222e-06, global = -9.71659e-07, cumulative = 0.131885 +rho max/min : 1.18663 1.12527 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.62827e-07, Final residual = 1.62827e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.33943e-07, Final residual = 2.33943e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.7482e-09, Final residual = 9.7482e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000367467, Final residual = 3.4696e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.80395e-07, Final residual = 7.80395e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24845e-05, global = -1.44832e-06, cumulative = 0.131884 +rho max/min : 1.18663 1.12527 +ExecutionTime = 131.03 s ClockTime = 131 s + +Courant Number mean: 0.011795 max: 0.0309092 +Time = 0.21275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31251 10000 3.3039007e-12 6.1290779e-12 5.076e-05 0.0075827467 3.2964899e-05 4.9610471e-05 0.011864192 + 31260 10000 3.2408425e-12 6.2111457e-12 5.076e-05 0.0075827469 3.2964899e-05 4.9610471e-05 0.011864192 + 31270 10000 3.1577828e-12 6.1470558e-12 5.076e-05 0.007582747 3.2964899e-05 4.9610471e-05 0.011864192 +CFD Coupling established at step 31275 + 31276 10000 3.0999422e-12 6.0465991e-12 5.076e-05 0.0075827471 3.2964899e-05 4.9610471e-05 0.011864192 +Loop time of 0.0686784 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.23841e-06 2.51474e-06 -1.95156e-06) +[1] Ur = (0.00592861 -0.00203879 0.246444) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.7081e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.61 +[1] drag = (1.46724e-08 -5.04569e-09 6.0991e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.0885e-07 1.61078e-07 2.13413e-06) +[1] Ur = (0.00144813 6.09784e-05 0.207826) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14206 +[1] nuf = 1.75122e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.28951e-09 1.38516e-10 4.72088e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6923 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.99748e-05 -1.74649e-05 -0.00507052) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00852418, Final residual = 2.79324e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00641409, Final residual = 2.11043e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.46528e-05, Final residual = 1.31447e-09, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000367521, Final residual = 3.46816e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.28648e-06, Final residual = 9.52216e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.16406e-06, global = -4.75616e-07, cumulative = 0.131883 +rho max/min : 1.18657 1.12527 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.54732e-07, Final residual = 3.54732e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.59863e-07, Final residual = 4.59863e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.01365e-08, Final residual = 1.01365e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000367758, Final residual = 3.47004e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15455e-06, Final residual = 7.47972e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.32957e-06, global = -9.43092e-07, cumulative = 0.131882 +rho max/min : 1.18657 1.12527 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.62073e-07, Final residual = 1.62073e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.37488e-07, Final residual = 2.37488e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.96334e-09, Final residual = 9.96334e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000367863, Final residual = 3.46751e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.58071e-07, Final residual = 7.58071e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24955e-05, global = -1.40642e-06, cumulative = 0.131881 +rho max/min : 1.18657 1.12527 +ExecutionTime = 131.19 s ClockTime = 131 s + +Courant Number mean: 0.011795 max: 0.0309094 +Time = 0.213 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31276 10000 3.0999422e-12 6.0465991e-12 5.076e-05 0.0075827471 3.2951162e-05 4.9614658e-05 0.011887578 + 31280 10000 3.060425e-12 5.9614448e-12 5.076e-05 0.0075827471 3.2951162e-05 4.9614658e-05 0.011887578 + 31290 10000 2.9845316e-12 5.7144552e-12 5.076e-05 0.0075827472 3.2951162e-05 4.9614658e-05 0.011887578 +CFD Coupling established at step 31300 + 31300 10000 2.9037763e-12 5.4612781e-12 5.076e-05 0.0075827473 3.2951162e-05 4.9614658e-05 0.011887578 + 31301 10000 2.8959486e-12 5.4374498e-12 5.076e-05 0.0075827473 3.2951162e-05 4.9614658e-05 0.011887578 +Loop time of 0.0703998 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.97783e-06 1.55262e-06 -2.72508e-07) +[1] Ur = (0.005932 -0.0020381 0.246445) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.7081e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.61 +[1] drag = (1.46808e-08 -5.04397e-09 6.09914e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.76255e-06 5.80509e-06 -1.7707e-06) +[1] Ur = (0.00144323 5.52043e-05 0.207829) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14206 +[1] nuf = 1.75122e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.27837e-09 1.254e-10 4.72095e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692288 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.25148e-05 -1.03849e-05 -0.00501952) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00765075, Final residual = 3.85536e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00861565, Final residual = 3.12197e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.6795e-05, Final residual = 6.34031e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000367894, Final residual = 3.46484e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.76089e-06, Final residual = 9.16805e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.16693e-06, global = -4.60832e-07, cumulative = 0.13188 +rho max/min : 1.18657 1.12527 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.56205e-07, Final residual = 3.56205e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.70603e-07, Final residual = 4.70603e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08555e-08, Final residual = 1.08555e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000368043, Final residual = 3.46031e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16415e-06, Final residual = 7.88411e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.3345e-06, global = -9.14732e-07, cumulative = 0.13188 +rho max/min : 1.18657 1.12527 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.72324e-07, Final residual = 1.72324e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.54135e-07, Final residual = 2.54135e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06717e-08, Final residual = 1.06717e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000368095, Final residual = 3.46141e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.22978e-07, Final residual = 8.22978e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.25014e-05, global = -1.36432e-06, cumulative = 0.131878 +rho max/min : 1.18657 1.12527 +ExecutionTime = 131.36 s ClockTime = 132 s + +Courant Number mean: 0.011795 max: 0.0309096 +Time = 0.21325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31301 10000 2.8959486e-12 5.4374498e-12 5.076e-05 0.0075827473 3.2953715e-05 4.9616191e-05 0.011850142 + 31310 10000 2.8256816e-12 5.2464821e-12 5.076e-05 0.0075827474 3.2953715e-05 4.9616191e-05 0.011850142 + 31320 10000 2.7836127e-12 5.1030887e-12 5.076e-05 0.0075827474 3.2953715e-05 4.9616191e-05 0.011850142 +CFD Coupling established at step 31325 + 31326 10000 2.7640631e-12 5.0550606e-12 5.076e-05 0.0075827474 3.2953715e-05 4.9616191e-05 0.011850142 +Loop time of 0.059726 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.5312e-06 -2.31148e-06 2.39625e-06) +[1] Ur = (0.00593215 -0.002035 0.246446) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.7081e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.61 +[1] drag = (1.46812e-08 -5.0363e-09 6.09917e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.95104e-06 2.79138e-06 -4.6027e-06) +[1] Ur = (0.00144262 5.82143e-05 0.207831) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14206 +[1] nuf = 1.75122e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.27699e-09 1.32237e-10 4.721e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692288 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.14819e-05 -4.51719e-06 -0.00509181) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00690264, Final residual = 5.5373e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0113384, Final residual = 5.18555e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.73407e-05, Final residual = 3.39887e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000368003, Final residual = 3.45675e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.27391e-06, Final residual = 9.04485e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.16665e-06, global = -4.45407e-07, cumulative = 0.131878 +rho max/min : 1.18659 1.12527 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.37402e-07, Final residual = 3.37402e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.72541e-07, Final residual = 4.72541e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03056e-08, Final residual = 1.03056e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000368064, Final residual = 3.44765e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15812e-06, Final residual = 7.90343e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.3318e-06, global = -8.82783e-07, cumulative = 0.131877 +rho max/min : 1.18659 1.12527 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.66608e-07, Final residual = 1.66608e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.53936e-07, Final residual = 2.53936e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.01267e-08, Final residual = 1.01267e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000367978, Final residual = 3.44788e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.46548e-07, Final residual = 8.46548e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24954e-05, global = -1.31522e-06, cumulative = 0.131876 +rho max/min : 1.18659 1.12527 +ExecutionTime = 131.52 s ClockTime = 132 s + +Courant Number mean: 0.0117949 max: 0.0309097 +Time = 0.2135 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31326 10000 2.7640631e-12 5.0550606e-12 5.076e-05 0.0075827474 3.2965052e-05 4.9610924e-05 0.011807767 + 31330 10000 2.8041901e-12 5.0386883e-12 5.076e-05 0.0075827474 3.2965052e-05 4.9610924e-05 0.011807767 + 31340 10000 2.9925257e-12 5.0510837e-12 5.076e-05 0.0075827473 3.2965052e-05 4.9610924e-05 0.011807767 +CFD Coupling established at step 31350 + 31350 10000 3.0568679e-12 5.1083077e-12 5.076e-05 0.0075827472 3.2965052e-05 4.9610924e-05 0.011807767 + 31351 10000 3.0574283e-12 5.1154158e-12 5.076e-05 0.0075827472 3.2965052e-05 4.9610924e-05 0.011807767 +Loop time of 0.0562399 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.04226e-06 -5.96444e-06 3.08351e-07) +[1] Ur = (0.00593086 -0.00203211 0.246452) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.7081e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.62 +[1] drag = (1.4678e-08 -5.02918e-09 6.09932e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.75066e-06 -1.15542e-05 4.91497e-06) +[1] Ur = (0.00144688 7.23667e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14206 +[1] nuf = 1.75122e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.33 +[1] drag = (3.28665e-09 1.64384e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692253 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.38918e-05 -1.41135e-05 -0.00505332) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00813145, Final residual = 4.60211e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00894795, Final residual = 2.82655e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.11139e-05, Final residual = 6.04745e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00036782, Final residual = 3.4439e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.20342e-06, Final residual = 9.60809e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.16331e-06, global = -4.26575e-07, cumulative = 0.131875 +rho max/min : 1.1866 1.12527 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.2881e-07, Final residual = 4.2881e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.70024e-07, Final residual = 5.70024e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23862e-08, Final residual = 1.23862e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000367911, Final residual = 3.44843e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.28404e-06, Final residual = 7.66665e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.32521e-06, global = -8.48047e-07, cumulative = 0.131874 +rho max/min : 1.1866 1.12527 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.84337e-07, Final residual = 1.84337e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.77914e-07, Final residual = 2.77914e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.20415e-08, Final residual = 1.20415e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000367699, Final residual = 3.43442e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.19782e-07, Final residual = 8.19782e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24843e-05, global = -1.26473e-06, cumulative = 0.131873 +rho max/min : 1.1866 1.12527 +ExecutionTime = 131.66 s ClockTime = 132 s + +Courant Number mean: 0.0117949 max: 0.0309099 +Time = 0.21375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31351 10000 3.0574283e-12 5.1154158e-12 5.076e-05 0.0075827472 3.2972223e-05 4.9609162e-05 0.011885759 + 31360 10000 2.9142063e-12 5.1738695e-12 5.076e-05 0.0075827471 3.2972223e-05 4.9609162e-05 0.011885759 + 31370 10000 2.9100932e-12 5.2295893e-12 5.076e-05 0.007582747 3.2972223e-05 4.9609162e-05 0.011885759 +CFD Coupling established at step 31375 + 31376 10000 2.8960849e-12 5.2477588e-12 5.076e-05 0.0075827469 3.2972223e-05 4.9609162e-05 0.011885759 +Loop time of 0.0566394 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.49234e-06 -4.81779e-06 -2.80971e-06) +[1] Ur = (0.00593306 -0.00203329 0.246459) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.7081e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.63 +[1] drag = (1.46835e-08 -5.0321e-09 6.09951e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.97957e-06 -5.44315e-06 2.14454e-06) +[1] Ur = (0.00144383 6.59786e-05 0.207823) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14206 +[1] nuf = 1.75122e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.27972e-09 1.49873e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6923 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.42792e-05 -1.50703e-05 -0.00505052) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00857428, Final residual = 4.07276e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00858039, Final residual = 6.12195e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.51495e-05, Final residual = 2.48945e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000367433, Final residual = 3.42808e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.57823e-06, Final residual = 8.87124e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.15749e-06, global = -4.0704e-07, cumulative = 0.131873 +rho max/min : 1.18657 1.12528 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.3091e-07, Final residual = 4.3091e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.9481e-07, Final residual = 5.9481e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.26224e-08, Final residual = 1.26224e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000367374, Final residual = 3.4203e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27292e-06, Final residual = 7.45084e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.31186e-06, global = -8.11622e-07, cumulative = 0.131872 +rho max/min : 1.18657 1.12528 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.82707e-07, Final residual = 1.82707e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.80239e-07, Final residual = 2.80239e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.22917e-08, Final residual = 1.22917e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000367113, Final residual = 3.42969e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.94489e-07, Final residual = 7.94489e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24627e-05, global = -1.21135e-06, cumulative = 0.131871 +rho max/min : 1.18657 1.12528 +ExecutionTime = 131.81 s ClockTime = 132 s + +Courant Number mean: 0.0117949 max: 0.0309101 +Time = 0.214 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31376 10000 2.8960849e-12 5.2477588e-12 5.076e-05 0.0075827469 3.2966967e-05 4.9636435e-05 0.011881247 + 31380 10000 2.8984658e-12 5.2535815e-12 5.076e-05 0.0075827469 3.2966967e-05 4.9636435e-05 0.011881247 + 31390 10000 2.9029849e-12 5.2554579e-12 5.076e-05 0.0075827467 3.2966967e-05 4.9636435e-05 0.011881247 +CFD Coupling established at step 31400 + 31400 10000 2.8934101e-12 5.2427075e-12 5.076e-05 0.0075827466 3.2966967e-05 4.9636435e-05 0.011881247 + 31401 10000 2.8919576e-12 5.2402418e-12 5.076e-05 0.0075827466 3.2966967e-05 4.9636435e-05 0.011881247 +Loop time of 0.0684381 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.77284e-06 -3.5673e-06 2.47752e-06) +[1] Ur = (0.00593392 -0.00203424 0.246453) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.7081e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.62 +[1] drag = (1.46856e-08 -5.03443e-09 6.09935e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.95396e-06 1.03559e-05 -3.86016e-06) +[1] Ur = (0.00143608 5.00072e-05 0.207828) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14206 +[1] nuf = 1.75122e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.26213e-09 1.13594e-10 4.72092e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692335 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.29478e-05 -2.12712e-05 -0.00505538) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00786863, Final residual = 5.10236e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00676194, Final residual = 2.70583e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.15449e-05, Final residual = 9.68926e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000366747, Final residual = 3.4225e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.54483e-06, Final residual = 9.98721e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.14834e-06, global = -3.90296e-07, cumulative = 0.13187 +rho max/min : 1.18657 1.12528 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.10288e-07, Final residual = 4.10288e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.62915e-07, Final residual = 5.62915e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.42755e-08, Final residual = 1.42755e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000366569, Final residual = 3.40929e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.24356e-06, Final residual = 8.52447e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.29217e-06, global = -7.77598e-07, cumulative = 0.131869 +rho max/min : 1.18657 1.12528 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.91781e-07, Final residual = 1.91781e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.94985e-07, Final residual = 2.94985e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4018e-08, Final residual = 1.4018e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000366172, Final residual = 3.40488e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.84507e-07, Final residual = 8.84507e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24308e-05, global = -1.15974e-06, cumulative = 0.131868 +rho max/min : 1.18657 1.12528 +ExecutionTime = 131.98 s ClockTime = 132 s + +Courant Number mean: 0.0117949 max: 0.0309103 +Time = 0.21425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31401 10000 2.8919576e-12 5.2402418e-12 5.076e-05 0.0075827466 3.2996135e-05 4.9601272e-05 0.011853562 + 31410 10000 2.8578038e-12 5.2058807e-12 5.076e-05 0.0075827465 3.2996135e-05 4.9601272e-05 0.011853562 + 31420 10000 2.8419322e-12 5.1452553e-12 5.076e-05 0.0075827463 3.2996135e-05 4.9601272e-05 0.011853562 +CFD Coupling established at step 31425 + 31426 10000 2.829159e-12 5.1030324e-12 5.076e-05 0.0075827461 3.2996135e-05 4.9601272e-05 0.011853562 +Loop time of 0.0676177 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.6013e-06 -5.96853e-06 6.46158e-07) +[1] Ur = (0.00593013 -0.00203302 0.24646) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.70811e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.63 +[1] drag = (1.46762e-08 -5.03145e-09 6.09953e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.8439e-06 4.68265e-06 -3.72761e-07) +[1] Ur = (0.00143864 5.60765e-05 0.207824) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14206 +[1] nuf = 1.75122e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26794e-09 1.27381e-10 4.72084e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692339 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.90225e-05 -2.34765e-05 -0.00504662) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0088631, Final residual = 4.258e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00838149, Final residual = 2.13828e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.07866e-05, Final residual = 3.73963e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000365725, Final residual = 3.39715e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.6235e-06, Final residual = 7.34212e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.1347e-06, global = -3.7637e-07, cumulative = 0.131868 +rho max/min : 1.18657 1.12528 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.83328e-07, Final residual = 3.83328e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.54005e-07, Final residual = 5.54005e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.33678e-08, Final residual = 1.33678e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000365387, Final residual = 3.38874e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.92197e-07, Final residual = 9.92197e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.26454e-06, global = -7.51569e-07, cumulative = 0.131867 +rho max/min : 1.18657 1.12528 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.79658e-07, Final residual = 1.79658e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.84701e-07, Final residual = 2.84701e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.31258e-08, Final residual = 1.31258e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000365023, Final residual = 3.38205e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03002e-06, Final residual = 5.34088e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.23878e-05, global = -1.12158e-06, cumulative = 0.131866 +rho max/min : 1.18657 1.12528 +ExecutionTime = 132.14 s ClockTime = 132 s + +Courant Number mean: 0.011795 max: 0.0309105 +Time = 0.2145 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31426 10000 2.829159e-12 5.1030324e-12 5.076e-05 0.0075827461 3.3009931e-05 4.9582852e-05 0.011867955 + 31430 10000 2.8202134e-12 5.0752423e-12 5.076e-05 0.007582746 3.3009931e-05 4.9582852e-05 0.011867955 + 31440 10000 2.8063343e-12 5.0116112e-12 5.076e-05 0.0075827458 3.3009931e-05 4.9582852e-05 0.011867955 +CFD Coupling established at step 31450 + 31450 10000 2.7860766e-12 4.9585213e-12 5.076e-05 0.0075827455 3.3009931e-05 4.9582852e-05 0.011867955 + 31451 10000 2.7835695e-12 4.9538304e-12 5.076e-05 0.0075827455 3.3009931e-05 4.9582852e-05 0.011867955 +Loop time of 0.0565522 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.17651e-06 -3.04696e-06 -6.99871e-06) +[1] Ur = (0.00593263 -0.00203499 0.246471) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.70811e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.46825e-08 -5.03635e-09 6.09984e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.7159e-06 -5.49783e-06 2.82888e-06) +[1] Ur = (0.00144246 6.61493e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14207 +[1] nuf = 1.75121e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.33 +[1] drag = (3.27661e-09 1.50261e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692331 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.97371e-05 -1.63077e-05 -0.00506316) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00985119, Final residual = 4.98317e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0123179, Final residual = 6.25633e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.03087e-05, Final residual = 8.23845e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000364428, Final residual = 3.37883e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.06033e-06, Final residual = 8.98681e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.11824e-06, global = -3.65456e-07, cumulative = 0.131866 +rho max/min : 1.18657 1.12528 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.40582e-07, Final residual = 3.40582e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.00613e-07, Final residual = 5.00613e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24069e-08, Final residual = 1.24069e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000363963, Final residual = 3.36969e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0772e-06, Final residual = 6.88346e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.22924e-06, global = -7.2777e-07, cumulative = 0.131865 +rho max/min : 1.18657 1.12528 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.7974e-07, Final residual = 1.7974e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.84558e-07, Final residual = 2.84558e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.22019e-08, Final residual = 1.22019e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00036335, Final residual = 3.36255e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.23296e-07, Final residual = 7.23296e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.23327e-05, global = -1.0848e-06, cumulative = 0.131864 +rho max/min : 1.18657 1.12528 +ExecutionTime = 132.29 s ClockTime = 133 s + +Courant Number mean: 0.011795 max: 0.0309107 +Time = 0.21475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31451 10000 2.7835695e-12 4.9538304e-12 5.076e-05 0.0075827455 3.3009536e-05 4.958104e-05 0.011870944 + 31460 10000 2.7556699e-12 4.9150531e-12 5.076e-05 0.0075827453 3.3009536e-05 4.958104e-05 0.011870944 + 31470 10000 2.7326358e-12 4.890032e-12 5.076e-05 0.007582745 3.3009536e-05 4.958104e-05 0.011870944 +CFD Coupling established at step 31475 + 31476 10000 2.7172853e-12 4.8793277e-12 5.076e-05 0.0075827448 3.3009536e-05 4.958104e-05 0.011870944 +Loop time of 0.0673368 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.28889e-06 1.65825e-06 -2.93436e-06) +[1] Ur = (0.00593777 -0.00203978 0.246469) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17089 +[1] nuf = 1.70811e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.46952e-08 -5.04818e-09 6.0998e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.16376e-06 -1.5189e-07 -1.25093e-06) +[1] Ur = (0.00143688 6.04549e-05 0.207824) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14207 +[1] nuf = 1.75121e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26395e-09 1.37326e-10 4.72083e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692323 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.72303e-05 -1.21124e-05 -0.00506205) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00706343, Final residual = 8.06689e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00770979, Final residual = 4.16041e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.14428e-05, Final residual = 7.2202e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000362678, Final residual = 3.35326e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.7497e-06, Final residual = 9.98232e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.09633e-06, global = -3.56901e-07, cumulative = 0.131863 +rho max/min : 1.18657 1.12528 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.15342e-07, Final residual = 4.15342e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.70315e-07, Final residual = 5.70315e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38654e-08, Final residual = 1.38654e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000362131, Final residual = 3.35328e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.26374e-06, Final residual = 8.92774e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.18512e-06, global = -7.07984e-07, cumulative = 0.131863 +rho max/min : 1.18657 1.12528 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.93399e-07, Final residual = 1.93399e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.16017e-07, Final residual = 3.16017e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.36305e-08, Final residual = 1.36305e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000361434, Final residual = 3.33036e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.35368e-07, Final residual = 9.35368e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.22654e-05, global = -1.05352e-06, cumulative = 0.131862 +rho max/min : 1.18657 1.12529 +ExecutionTime = 132.46 s ClockTime = 133 s + +Courant Number mean: 0.011795 max: 0.030911 +Time = 0.215 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31476 10000 2.7172853e-12 4.8793277e-12 5.076e-05 0.0075827448 3.3015528e-05 4.9576764e-05 0.011852594 + 31480 10000 2.7079838e-12 4.8727821e-12 5.076e-05 0.0075827447 3.3015528e-05 4.9576764e-05 0.011852594 + 31490 10000 2.6961971e-12 4.8715452e-12 5.076e-05 0.0075827444 3.3015528e-05 4.9576764e-05 0.011852594 +CFD Coupling established at step 31500 + 31500 10000 2.6852974e-12 4.8795452e-12 5.076e-05 0.007582744 3.3015528e-05 4.9576764e-05 0.011852594 + 31501 10000 2.6846763e-12 4.8804924e-12 5.076e-05 0.007582744 3.3015528e-05 4.9576764e-05 0.011852594 +Loop time of 0.068038 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.02322e-06 2.56182e-06 3.1709e-06) +[1] Ur = (0.00594107 -0.00204102 0.246464) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70811e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.64 +[1] drag = (1.47033e-08 -5.05124e-09 6.09965e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.40828e-06 4.05255e-06 -2.36527e-06) +[1] Ur = (0.00143443 5.60873e-05 0.207825) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14207 +[1] nuf = 1.75121e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25839e-09 1.27405e-10 4.72084e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692352 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.53292e-05 -1.84995e-05 -0.00504823) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00775243, Final residual = 8.01653e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0073218, Final residual = 6.07405e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.69016e-06, Final residual = 9.69016e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000360626, Final residual = 3.31988e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.6813e-06, Final residual = 8.7093e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.07163e-06, global = -3.3863e-07, cumulative = 0.131861 +rho max/min : 1.18657 1.12529 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.68127e-07, Final residual = 3.68127e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.50439e-07, Final residual = 5.50439e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.41477e-08, Final residual = 1.41477e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000360005, Final residual = 3.32032e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09141e-06, Final residual = 5.71193e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.13479e-06, global = -6.65033e-07, cumulative = 0.131861 +rho max/min : 1.18657 1.12529 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.89553e-07, Final residual = 1.89553e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.13582e-07, Final residual = 3.13582e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.35772e-08, Final residual = 1.35772e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000359145, Final residual = 3.3048e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.15213e-07, Final residual = 6.15213e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.21876e-05, global = -9.85849e-07, cumulative = 0.13186 +rho max/min : 1.18657 1.12529 +ExecutionTime = 132.62 s ClockTime = 133 s + +Courant Number mean: 0.011795 max: 0.0309113 +Time = 0.21525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31501 10000 2.6846763e-12 4.8804924e-12 5.076e-05 0.007582744 3.3047644e-05 4.9554948e-05 0.011872641 + 31510 10000 2.6819371e-12 4.8874358e-12 5.076e-05 0.0075827437 3.3047644e-05 4.9554948e-05 0.011872641 + 31520 10000 2.6981086e-12 4.8893849e-12 5.076e-05 0.0075827434 3.3047644e-05 4.9554948e-05 0.011872641 +CFD Coupling established at step 31525 + 31526 10000 2.697383e-12 4.8860395e-12 5.076e-05 0.0075827432 3.3047644e-05 4.9554948e-05 0.011872641 +Loop time of 0.056442 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.32001e-06 1.21694e-06 4.52784e-07) +[1] Ur = (0.00594162 -0.00203989 0.246469) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70811e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47047e-08 -5.04846e-09 6.09978e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.14203e-06 -1.47987e-07 6.98142e-07) +[1] Ur = (0.00143947 6.03954e-05 0.207822) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14207 +[1] nuf = 1.75121e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26984e-09 1.37191e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692355 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.6139e-05 -1.48406e-05 -0.00503784) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00885433, Final residual = 5.93192e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0100337, Final residual = 2.97028e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.50207e-06, Final residual = 9.50207e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000358206, Final residual = 3.29584e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.31859e-06, Final residual = 9.54206e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.04276e-06, global = -3.12214e-07, cumulative = 0.131859 +rho max/min : 1.18657 1.12529 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.31349e-07, Final residual = 3.31349e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.04093e-07, Final residual = 5.04093e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.29041e-08, Final residual = 1.29041e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000357424, Final residual = 3.2894e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13017e-06, Final residual = 7.82175e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.07547e-06, global = -6.16597e-07, cumulative = 0.131859 +rho max/min : 1.18657 1.12529 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.7765e-07, Final residual = 1.7765e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.914e-07, Final residual = 2.914e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24093e-08, Final residual = 1.24093e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000356448, Final residual = 3.28103e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.96953e-07, Final residual = 7.96953e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.20963e-05, global = -9.15443e-07, cumulative = 0.131858 +rho max/min : 1.18657 1.12529 +ExecutionTime = 132.76 s ClockTime = 133 s + +Courant Number mean: 0.0117949 max: 0.0309115 +Time = 0.2155 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31526 10000 2.697383e-12 4.8860395e-12 5.076e-05 0.0075827432 3.304765e-05 4.9549607e-05 0.011877156 + 31530 10000 2.6955703e-12 4.8812434e-12 5.076e-05 0.007582743 3.304765e-05 4.9549607e-05 0.011877156 + 31540 10000 2.6850361e-12 4.8589083e-12 5.076e-05 0.0075827427 3.304765e-05 4.9549607e-05 0.011877156 +CFD Coupling established at step 31550 + 31550 10000 2.6623411e-12 4.8231223e-12 5.076e-05 0.0075827424 3.304765e-05 4.9549607e-05 0.011877156 + 31551 10000 2.6595457e-12 4.818964e-12 5.076e-05 0.0075827424 3.304765e-05 4.9549607e-05 0.011877156 +Loop time of 0.0565019 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.10323e-06 -8.875e-07 -3.06669e-06) +[1] Ur = (0.00593802 -0.00203756 0.246473) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70811e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.46958e-08 -5.0427e-09 6.09989e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.02589e-06 -4.63072e-07 1.02407e-06) +[1] Ur = (0.00144068 6.05842e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14207 +[1] nuf = 1.75121e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.27258e-09 1.3762e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692354 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.96415e-05 -1.63292e-05 -0.00506344) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00672379, Final residual = 4.53719e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00974749, Final residual = 2.85709e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.88918e-06, Final residual = 9.88918e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000355383, Final residual = 3.27054e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.97183e-06, Final residual = 9.51652e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.00919e-06, global = -2.94043e-07, cumulative = 0.131858 +rho max/min : 1.18657 1.12529 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.33224e-07, Final residual = 3.33224e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.90502e-07, Final residual = 4.90502e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23337e-08, Final residual = 1.23337e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00035439, Final residual = 3.25917e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14331e-06, Final residual = 7.12165e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.00576e-06, global = -5.87245e-07, cumulative = 0.131857 +rho max/min : 1.18657 1.12529 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.73258e-07, Final residual = 1.73258e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.90648e-07, Final residual = 2.90648e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.18726e-08, Final residual = 1.18726e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000353262, Final residual = 3.24982e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.24895e-07, Final residual = 7.24895e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.19891e-05, global = -8.74703e-07, cumulative = 0.131856 +rho max/min : 1.18657 1.12529 +ExecutionTime = 132.91 s ClockTime = 133 s + +Courant Number mean: 0.011795 max: 0.0309118 +Time = 0.21575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31551 10000 2.6595457e-12 4.818964e-12 5.076e-05 0.0075827424 3.3045214e-05 4.9551316e-05 0.011853608 + 31560 10000 2.6384544e-12 4.7797756e-12 5.076e-05 0.0075827421 3.3045214e-05 4.9551316e-05 0.011853608 + 31570 10000 2.6101389e-12 4.7401996e-12 5.076e-05 0.0075827417 3.3045214e-05 4.9551316e-05 0.011853608 +CFD Coupling established at step 31575 + 31576 10000 2.58727e-12 4.7225333e-12 5.076e-05 0.0075827415 3.3045214e-05 4.9551316e-05 0.011853608 +Loop time of 0.0563149 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.23186e-06 -4.42227e-07 -1.75922e-06) +[1] Ur = (0.00593449 -0.00203845 0.246474) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70811e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.46871e-08 -5.04492e-09 6.09991e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.76445e-07 2.15761e-06 -4.2293e-07) +[1] Ur = (0.00143689 5.78995e-05 0.207823) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14207 +[1] nuf = 1.75121e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26396e-09 1.31521e-10 4.7208e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692333 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.70228e-05 -1.98187e-05 -0.00505873) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00759455, Final residual = 4.05739e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00823236, Final residual = 1.29228e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.63376e-06, Final residual = 8.63376e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000352092, Final residual = 3.23799e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.63295e-06, Final residual = 8.5233e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.97038e-06, global = -2.82053e-07, cumulative = 0.131856 +rho max/min : 1.18657 1.12529 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.23118e-07, Final residual = 3.23118e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.10202e-07, Final residual = 5.10202e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32807e-08, Final residual = 1.32807e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000351024, Final residual = 3.22551e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04057e-06, Final residual = 6.57155e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.92763e-06, global = -5.5854e-07, cumulative = 0.131855 +rho max/min : 1.18657 1.12529 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.78144e-07, Final residual = 1.78144e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.97517e-07, Final residual = 2.97517e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.27659e-08, Final residual = 1.27659e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000349804, Final residual = 3.21448e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.8309e-07, Final residual = 6.8309e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18705e-05, global = -8.29223e-07, cumulative = 0.131854 +rho max/min : 1.18657 1.12529 +ExecutionTime = 133.05 s ClockTime = 133 s + +Courant Number mean: 0.011795 max: 0.0309121 +Time = 0.216 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31576 10000 2.58727e-12 4.7225333e-12 5.076e-05 0.0075827415 3.3043027e-05 4.9543327e-05 0.011863194 + 31580 10000 2.5661955e-12 4.7136104e-12 5.076e-05 0.0075827414 3.3043027e-05 4.9543327e-05 0.011863194 + 31590 10000 2.5273939e-12 4.6998029e-12 5.076e-05 0.0075827411 3.3043027e-05 4.9543327e-05 0.011863194 +CFD Coupling established at step 31600 + 31600 10000 2.4996544e-12 4.6973445e-12 5.076e-05 0.0075827408 3.3043027e-05 4.9543327e-05 0.011863194 + 31601 10000 2.4972172e-12 4.6976609e-12 5.076e-05 0.0075827407 3.3043027e-05 4.9543327e-05 0.011863194 +Loop time of 0.0564129 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.32443e-06 4.0966e-06 -4.19032e-07) +[1] Ur = (0.00593588 -0.00204268 0.246474) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70812e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.46906e-08 -5.05537e-09 6.09992e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.84065e-07 5.0017e-07 -4.55636e-07) +[1] Ur = (0.00143593 5.94731e-05 0.207823) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14207 +[1] nuf = 1.7512e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26178e-09 1.35096e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692337 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.72731e-05 -2.8396e-05 -0.00502889) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00533473, Final residual = 5.29591e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00769389, Final residual = 3.22796e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.04364e-06, Final residual = 8.04364e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000348541, Final residual = 3.20155e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.44038e-06, Final residual = 7.33758e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.92876e-06, global = -2.65994e-07, cumulative = 0.131854 +rho max/min : 1.18657 1.12529 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.08892e-07, Final residual = 3.08892e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.75328e-07, Final residual = 4.75328e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24215e-08, Final residual = 1.24215e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000347362, Final residual = 3.19057e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.92126e-07, Final residual = 8.92126e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.84394e-06, global = -5.26189e-07, cumulative = 0.131854 +rho max/min : 1.18657 1.1253 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.6747e-07, Final residual = 1.6747e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.83635e-07, Final residual = 2.83635e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.19286e-08, Final residual = 1.19286e-08, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0003461, Final residual = 3.17793e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.31963e-07, Final residual = 9.31963e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.17439e-05, global = -7.80634e-07, cumulative = 0.131853 +rho max/min : 1.18657 1.1253 +ExecutionTime = 133.2 s ClockTime = 133 s + +Courant Number mean: 0.011795 max: 0.0309124 +Time = 0.21625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31601 10000 2.4972172e-12 4.6976609e-12 5.076e-05 0.0075827407 3.3049471e-05 4.9528987e-05 0.011876955 + 31610 10000 2.482002e-12 4.704223e-12 5.076e-05 0.0075827404 3.3049471e-05 4.9528987e-05 0.011876955 + 31620 10000 2.4674592e-12 4.716591e-12 5.076e-05 0.0075827402 3.3049471e-05 4.9528987e-05 0.011876955 +CFD Coupling established at step 31625 + 31626 10000 2.4583003e-12 4.724373e-12 5.076e-05 0.00758274 3.3049471e-05 4.9528987e-05 0.011876955 +Loop time of 0.056318 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.67427e-07 8.24879e-06 -2.15674e-06) +[1] Ur = (0.00593936 -0.00204629 0.246478) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70812e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.46992e-08 -5.06432e-09 6.10004e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.90859e-07 -1.6571e-06 -5.64319e-08) +[1] Ur = (0.00143682 6.15911e-05 0.207822) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14207 +[1] nuf = 1.7512e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26381e-09 1.39907e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692355 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.26996e-05 -3.09648e-05 -0.00504184) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0063366, Final residual = 3.81321e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00779153, Final residual = 2.02354e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.22223e-06, Final residual = 7.22223e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000344736, Final residual = 3.16421e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.92185e-06, Final residual = 8.65795e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.885e-06, global = -2.50596e-07, cumulative = 0.131853 +rho max/min : 1.18657 1.1253 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.45361e-07, Final residual = 2.45361e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.14573e-07, Final residual = 4.14573e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.31568e-09, Final residual = 9.31568e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00034354, Final residual = 3.15184e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0093e-06, Final residual = 7.54171e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.75578e-06, global = -4.94479e-07, cumulative = 0.131852 +rho max/min : 1.18657 1.1253 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.47127e-07, Final residual = 1.47127e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.6367e-07, Final residual = 2.6367e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.96301e-09, Final residual = 8.96301e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000342222, Final residual = 3.13716e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.78974e-07, Final residual = 7.78974e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16112e-05, global = -7.32602e-07, cumulative = 0.131851 +rho max/min : 1.18657 1.1253 +ExecutionTime = 133.34 s ClockTime = 134 s + +Courant Number mean: 0.011795 max: 0.0309127 +Time = 0.2165 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31626 10000 2.4583003e-12 4.724373e-12 5.076e-05 0.00758274 3.3046297e-05 4.9531207e-05 0.011865455 + 31630 10000 2.4489757e-12 4.7289591e-12 5.076e-05 0.0075827399 3.3046297e-05 4.9531207e-05 0.011865455 + 31640 10000 2.4326435e-12 4.7357638e-12 5.076e-05 0.0075827396 3.3046297e-05 4.9531207e-05 0.011865455 +CFD Coupling established at step 31650 + 31650 10000 2.415187e-12 4.7345323e-12 5.076e-05 0.0075827394 3.3046297e-05 4.9531207e-05 0.011865455 + 31651 10000 2.4131339e-12 4.7339616e-12 5.076e-05 0.0075827394 3.3046297e-05 4.9531207e-05 0.011865455 +Loop time of 0.0563669 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.98522e-07 8.23632e-06 -4.04723e-06) +[1] Ur = (0.00593932 -0.0020454 0.246482) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70812e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.46991e-08 -5.06212e-09 6.10013e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.39929e-07 -9.20177e-07 -3.34367e-07) +[1] Ur = (0.00143618 6.0758e-05 0.207822) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14207 +[1] nuf = 1.7512e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26235e-09 1.38015e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692399 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.56685e-06 -3.94764e-05 -0.00502519) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00603013, Final residual = 4.67492e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00951974, Final residual = 1.81404e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.04636e-06, Final residual = 8.04636e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000340838, Final residual = 3.12286e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.60721e-06, Final residual = 9.97639e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.84107e-06, global = -2.34888e-07, cumulative = 0.131851 +rho max/min : 1.18657 1.1253 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.08946e-07, Final residual = 2.08946e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.64261e-07, Final residual = 3.64261e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.05743e-09, Final residual = 7.05743e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000339675, Final residual = 3.1141e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13247e-06, Final residual = 8.14097e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.66723e-06, global = -4.61329e-07, cumulative = 0.131851 +rho max/min : 1.18657 1.1253 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.2715e-07, Final residual = 1.2715e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.36181e-07, Final residual = 2.36181e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.79732e-09, Final residual = 6.79732e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000338295, Final residual = 3.09586e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.51693e-07, Final residual = 8.51693e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1478e-05, global = -6.81861e-07, cumulative = 0.13185 +rho max/min : 1.18657 1.1253 +ExecutionTime = 133.49 s ClockTime = 134 s + +Courant Number mean: 0.011795 max: 0.030913 +Time = 0.21675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31651 10000 2.4131339e-12 4.7339616e-12 5.076e-05 0.0075827394 3.3040857e-05 4.9534915e-05 0.011853995 + 31660 10000 2.3975154e-12 4.7257381e-12 5.076e-05 0.0075827392 3.3040857e-05 4.9534915e-05 0.011853995 + 31670 10000 2.373933e-12 4.7117707e-12 5.076e-05 0.0075827389 3.3040857e-05 4.9534915e-05 0.011853995 +CFD Coupling established at step 31675 + 31676 10000 2.3575417e-12 4.7022076e-12 5.076e-05 0.0075827388 3.3040857e-05 4.9534915e-05 0.011853995 +Loop time of 0.0564549 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.15202e-06 5.03412e-06 -3.19296e-06) +[1] Ur = (0.00593582 -0.00204213 0.246482) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70812e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.46904e-08 -5.05402e-09 6.10014e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.44831e-07 -4.62105e-07 -2.94121e-07) +[1] Ur = (0.00143524 6.02922e-05 0.207822) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14207 +[1] nuf = 1.7512e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26021e-09 1.36957e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692441 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.1215e-05 -3.90705e-05 -0.00503105) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00630041, Final residual = 7.08487e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0104494, Final residual = 2.23901e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.6105e-06, Final residual = 7.6105e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000336929, Final residual = 3.08195e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.22358e-06, Final residual = 9.5607e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.7959e-06, global = -2.1493e-07, cumulative = 0.13185 +rho max/min : 1.18657 1.1253 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.57775e-07, Final residual = 2.57775e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.10804e-07, Final residual = 4.10804e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.36954e-09, Final residual = 8.36954e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000335693, Final residual = 3.0696e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10854e-06, Final residual = 7.29207e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.57711e-06, global = -4.19156e-07, cumulative = 0.131849 +rho max/min : 1.18657 1.1253 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.44933e-07, Final residual = 1.44933e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.44718e-07, Final residual = 2.44718e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.08797e-09, Final residual = 8.08797e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00033436, Final residual = 3.05724e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.37935e-07, Final residual = 7.37935e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13429e-05, global = -6.17484e-07, cumulative = 0.131849 +rho max/min : 1.18657 1.1253 +ExecutionTime = 133.63 s ClockTime = 134 s + +Courant Number mean: 0.011795 max: 0.0309131 +Time = 0.217 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31676 10000 2.3575417e-12 4.7022076e-12 5.076e-05 0.0075827388 3.3035019e-05 4.9540764e-05 0.011872981 + 31680 10000 2.3433102e-12 4.6957671e-12 5.076e-05 0.0075827387 3.3035019e-05 4.9540764e-05 0.011872981 + 31690 10000 2.3191796e-12 4.6810782e-12 5.076e-05 0.0075827385 3.3035019e-05 4.9540764e-05 0.011872981 +CFD Coupling established at step 31700 + 31700 10000 2.2972613e-12 4.6714264e-12 5.076e-05 0.0075827384 3.3035019e-05 4.9540764e-05 0.011872981 + 31701 10000 2.2950986e-12 4.67081e-12 5.076e-05 0.0075827384 3.3035019e-05 4.9540764e-05 0.011872981 +Loop time of 0.0563939 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.61366e-06 1.56361e-06 -2.3972e-07) +[1] Ur = (0.00593225 -0.0020384 0.24648) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70812e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.46816e-08 -5.0448e-09 6.10007e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.42592e-07 -9.31498e-07 1.08257e-07) +[1] Ur = (0.00143527 6.067e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14208 +[1] nuf = 1.7512e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26029e-09 1.37815e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692372 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.88356e-06 -3.73062e-05 -0.00500308) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00571167, Final residual = 7.38214e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00995932, Final residual = 2.88855e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.7729e-06, Final residual = 8.7729e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000332962, Final residual = 3.04364e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.6738e-06, Final residual = 9.00108e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.75086e-06, global = -1.94752e-07, cumulative = 0.131849 +rho max/min : 1.18657 1.1253 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.43002e-07, Final residual = 2.43002e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.76841e-07, Final residual = 3.76841e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.95566e-09, Final residual = 7.95566e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000331737, Final residual = 3.03048e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11169e-06, Final residual = 7.01748e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.48704e-06, global = -3.79682e-07, cumulative = 0.131848 +rho max/min : 1.18657 1.1253 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.36057e-07, Final residual = 1.36057e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.32377e-07, Final residual = 2.32377e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.69629e-09, Final residual = 7.69629e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000330343, Final residual = 3.0164e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.33029e-07, Final residual = 7.33029e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12071e-05, global = -5.58838e-07, cumulative = 0.131848 +rho max/min : 1.18657 1.1253 +ExecutionTime = 133.78 s ClockTime = 134 s + +Courant Number mean: 0.011795 max: 0.0309133 +Time = 0.21725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31701 10000 2.2950986e-12 4.67081e-12 5.076e-05 0.0075827384 3.301797e-05 4.9566356e-05 0.011876857 + 31710 10000 2.2789425e-12 4.6681357e-12 5.076e-05 0.0075827383 3.301797e-05 4.9566356e-05 0.011876857 + 31720 10000 2.2654977e-12 4.670322e-12 5.076e-05 0.0075827382 3.301797e-05 4.9566356e-05 0.011876857 +CFD Coupling established at step 31725 + 31726 10000 2.2601476e-12 4.673448e-12 5.076e-05 0.0075827382 3.301797e-05 4.9566356e-05 0.011876857 +Loop time of 0.0563459 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.85042e-06 -2.08375e-07 2.48551e-06) +[1] Ur = (0.00593093 -0.00203688 0.246478) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70812e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.46783e-08 -5.04104e-09 6.10003e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.93974e-07 -8.89935e-10 9.86719e-08) +[1] Ur = (0.00143499 5.95545e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14208 +[1] nuf = 1.7512e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25966e-09 1.35281e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692396 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.90585e-06 -3.61493e-05 -0.00502545) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00813399, Final residual = 1.93262e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0106271, Final residual = 1.23308e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.04092e-06, Final residual = 7.04092e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0003289, Final residual = 3.00119e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.55036e-06, Final residual = 9.85036e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.7047e-06, global = -1.68663e-07, cumulative = 0.131847 +rho max/min : 1.18657 1.12531 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.00469e-07, Final residual = 2.00469e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.44731e-07, Final residual = 3.44731e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.10714e-09, Final residual = 6.10714e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000327643, Final residual = 2.98998e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14312e-06, Final residual = 8.25272e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.39391e-06, global = -3.31089e-07, cumulative = 0.131847 +rho max/min : 1.18657 1.12531 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.14856e-07, Final residual = 1.14856e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.01254e-07, Final residual = 2.01254e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.91343e-09, Final residual = 5.91343e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000326203, Final residual = 2.9726e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.44893e-07, Final residual = 8.44893e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10664e-05, global = -4.87686e-07, cumulative = 0.131847 +rho max/min : 1.18657 1.12531 +ExecutionTime = 133.93 s ClockTime = 134 s + +Courant Number mean: 0.011795 max: 0.0309135 +Time = 0.2175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31726 10000 2.2601476e-12 4.673448e-12 5.076e-05 0.0075827382 3.3008622e-05 4.9573916e-05 0.011859454 + 31730 10000 2.2573353e-12 4.6759662e-12 5.076e-05 0.0075827382 3.3008622e-05 4.9573916e-05 0.011859454 + 31740 10000 2.2579746e-12 4.6828633e-12 5.076e-05 0.0075827381 3.3008622e-05 4.9573916e-05 0.011859454 +CFD Coupling established at step 31750 + 31750 10000 2.256261e-12 4.6888881e-12 5.076e-05 0.0075827381 3.3008622e-05 4.9573916e-05 0.011859454 + 31751 10000 2.25595e-12 4.6893597e-12 5.076e-05 0.0075827381 3.3008622e-05 4.9573916e-05 0.011859454 +Loop time of 0.0564129 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.98401e-06 -2.69672e-07 3.19716e-06) +[1] Ur = (0.00593232 -0.00203656 0.246478) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17088 +[1] nuf = 1.70812e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.46818e-08 -5.04024e-09 6.10002e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.76388e-07 1.60058e-06 -1.00725e-07) +[1] Ur = (0.00143464 5.77578e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14208 +[1] nuf = 1.75119e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25884e-09 1.312e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692386 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.59303e-06 -4.46028e-05 -0.00502769) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00618903, Final residual = 6.45896e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00971301, Final residual = 9.05485e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.9908e-06, Final residual = 6.9908e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000324712, Final residual = 2.95768e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.49839e-06, Final residual = 9.52453e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.65595e-06, global = -1.51508e-07, cumulative = 0.131846 +rho max/min : 1.18659 1.12531 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.89344e-07, Final residual = 1.89344e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.96845e-07, Final residual = 2.96845e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.39991e-09, Final residual = 5.39991e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000323226, Final residual = 2.94649e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14936e-06, Final residual = 6.92195e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.29438e-06, global = -3.01855e-07, cumulative = 0.131846 +rho max/min : 1.18659 1.12531 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.0948e-07, Final residual = 1.0948e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.88331e-07, Final residual = 1.88331e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.23372e-09, Final residual = 5.23372e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000321707, Final residual = 2.9267e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.12674e-07, Final residual = 7.12674e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.09153e-05, global = -4.46294e-07, cumulative = 0.131846 +rho max/min : 1.18659 1.12531 +ExecutionTime = 134.07 s ClockTime = 134 s + +Courant Number mean: 0.011795 max: 0.0309136 +Time = 0.21775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31751 10000 2.25595e-12 4.6893597e-12 5.076e-05 0.0075827381 3.2996073e-05 4.9595662e-05 0.011853101 + 31760 10000 2.2560188e-12 4.6921065e-12 5.076e-05 0.0075827382 3.2996073e-05 4.9595662e-05 0.011853101 + 31770 10000 2.2565453e-12 4.6915605e-12 5.076e-05 0.0075827382 3.2996073e-05 4.9595662e-05 0.011853101 +CFD Coupling established at step 31775 + 31776 10000 2.2552027e-12 4.6893841e-12 5.076e-05 0.0075827382 3.2996073e-05 4.9595662e-05 0.011853101 +Loop time of 0.0562923 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.55603e-06 3.00754e-07 1.71942e-06) +[1] Ur = (0.00593517 -0.00203757 0.24648) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17087 +[1] nuf = 1.70813e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.46888e-08 -5.04274e-09 6.10009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.20935e-08 1.71345e-06 -3.91048e-08) +[1] Ur = (0.00143477 5.7499e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14208 +[1] nuf = 1.75119e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25916e-09 1.30612e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692401 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.76215e-07 -5.33073e-05 -0.00501397) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0048953, Final residual = 7.18223e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0108435, Final residual = 3.41282e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.58781e-06, Final residual = 5.58781e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000320163, Final residual = 2.91173e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.06917e-06, Final residual = 8.38208e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.60379e-06, global = -1.39608e-07, cumulative = 0.131846 +rho max/min : 1.18659 1.12531 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.77167e-07, Final residual = 1.77167e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.8754e-07, Final residual = 2.8754e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.73927e-09, Final residual = 4.73927e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000318732, Final residual = 2.9041e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.91535e-07, Final residual = 9.91535e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.19121e-06, global = -2.75155e-07, cumulative = 0.131845 +rho max/min : 1.18659 1.12531 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.75338e-08, Final residual = 9.75338e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.68822e-07, Final residual = 1.68822e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.59773e-09, Final residual = 4.59773e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000317175, Final residual = 2.88837e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02347e-06, Final residual = 6.36778e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.07603e-05, global = -4.04958e-07, cumulative = 0.131845 +rho max/min : 1.18659 1.12531 +ExecutionTime = 134.22 s ClockTime = 134 s + +Courant Number mean: 0.011795 max: 0.0309138 +Time = 0.218 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31776 10000 2.2552027e-12 4.6893841e-12 5.076e-05 0.0075827382 3.2989252e-05 4.9599165e-05 0.011884048 + 31780 10000 2.2530861e-12 4.6871785e-12 5.076e-05 0.0075827383 3.2989252e-05 4.9599165e-05 0.011884048 + 31790 10000 2.267286e-12 4.6807328e-12 5.076e-05 0.0075827384 3.2989252e-05 4.9599165e-05 0.011884048 +CFD Coupling established at step 31800 + 31800 10000 2.2696289e-12 4.6731327e-12 5.076e-05 0.0075827386 3.2989252e-05 4.9599165e-05 0.011884048 + 31801 10000 2.2692574e-12 4.6723315e-12 5.076e-05 0.0075827386 3.2989252e-05 4.9599165e-05 0.011884048 +Loop time of 0.0564251 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.08301e-06 9.07709e-07 -4.68732e-07) +[1] Ur = (0.00593929 -0.00203778 0.246483) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17087 +[1] nuf = 1.70813e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.4699e-08 -5.04326e-09 6.10015e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.49042e-07 7.33902e-07 7.37112e-08) +[1] Ur = (0.00143522 5.84364e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14208 +[1] nuf = 1.75119e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26018e-09 1.32741e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692408 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.05915e-07 -5.28022e-05 -0.00498726) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00489057, Final residual = 7.16645e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00966315, Final residual = 2.60255e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.1973e-06, Final residual = 6.1973e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00031558, Final residual = 2.8643e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.83667e-06, Final residual = 9.40697e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.55152e-06, global = -1.2742e-07, cumulative = 0.131845 +rho max/min : 1.18657 1.12531 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.49635e-07, Final residual = 1.49635e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.47083e-07, Final residual = 2.47083e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.0468e-09, Final residual = 4.0468e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000314052, Final residual = 2.85451e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14513e-06, Final residual = 7.79472e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.08537e-06, global = -2.47398e-07, cumulative = 0.131845 +rho max/min : 1.18657 1.12531 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.95367e-08, Final residual = 8.95367e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.55009e-07, Final residual = 1.55009e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.92323e-09, Final residual = 3.92323e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000312435, Final residual = 2.83466e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.1236e-07, Final residual = 8.1236e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.06004e-05, global = -3.61796e-07, cumulative = 0.131844 +rho max/min : 1.18657 1.12531 +ExecutionTime = 134.36 s ClockTime = 135 s + +Courant Number mean: 0.011795 max: 0.0309139 +Time = 0.21825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31801 10000 2.2692574e-12 4.6723315e-12 5.076e-05 0.0075827386 3.297024e-05 4.9616423e-05 0.011877328 + 31810 10000 2.2622183e-12 4.6647086e-12 5.076e-05 0.0075827388 3.297024e-05 4.9616423e-05 0.011877328 + 31820 10000 2.2608901e-12 4.6579656e-12 5.076e-05 0.007582739 3.297024e-05 4.9616423e-05 0.011877328 +CFD Coupling established at step 31825 + 31826 10000 2.2587527e-12 4.6555826e-12 5.076e-05 0.0075827392 3.297024e-05 4.9616423e-05 0.011877328 +Loop time of 0.0561979 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.48109e-06 1.03139e-06 -8.72884e-07) +[1] Ur = (0.00594267 -0.00203818 0.246483) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17087 +[1] nuf = 1.70813e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47074e-08 -5.04425e-09 6.10016e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.08911e-06 -3.70018e-07 1.40213e-07) +[1] Ur = (0.00143535 5.94361e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14208 +[1] nuf = 1.75119e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26047e-09 1.35012e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692442 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.83541e-05 -5.75149e-05 -0.00504605) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00758354, Final residual = 3.33197e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00928536, Final residual = 4.77561e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.33654e-06, Final residual = 7.33654e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000310749, Final residual = 2.81892e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.23201e-06, Final residual = 8.47734e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.4965e-06, global = -1.0766e-07, cumulative = 0.131844 +rho max/min : 1.18672 1.12531 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.39961e-07, Final residual = 1.39961e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.26006e-07, Final residual = 2.26006e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.471e-09, Final residual = 3.471e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000309155, Final residual = 2.80249e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12237e-06, Final residual = 6.27117e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.97405e-06, global = -2.03617e-07, cumulative = 0.131844 +rho max/min : 1.18672 1.12531 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.16412e-08, Final residual = 8.16412e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.39517e-07, Final residual = 1.39517e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.37933e-09, Final residual = 3.37933e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000307438, Final residual = 2.7864e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.67793e-07, Final residual = 6.67793e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.04319e-05, global = -2.93779e-07, cumulative = 0.131844 +rho max/min : 1.18672 1.12532 +ExecutionTime = 134.51 s ClockTime = 135 s + +Courant Number mean: 0.011795 max: 0.0309139 +Time = 0.2185 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31826 10000 2.2587527e-12 4.6555826e-12 5.076e-05 0.0075827392 3.2969148e-05 4.9618942e-05 0.011843043 + 31830 10000 2.261342e-12 4.6543256e-12 5.076e-05 0.0075827393 3.2969148e-05 4.9618942e-05 0.011843043 + 31840 10000 2.2856425e-12 4.6531653e-12 5.076e-05 0.0075827396 3.2969148e-05 4.9618942e-05 0.011843043 +CFD Coupling established at step 31850 + 31850 10000 2.2929283e-12 4.6530691e-12 5.076e-05 0.0075827398 3.2969148e-05 4.9618942e-05 0.011843043 + 31851 10000 2.2930827e-12 4.6531151e-12 5.076e-05 0.0075827399 3.2969148e-05 4.9618942e-05 0.011843043 +Loop time of 0.0566182 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.38878e-06 6.26496e-07 -1.9871e-06) +[1] Ur = (0.00594428 -0.00203817 0.246485) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17087 +[1] nuf = 1.70813e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47114e-08 -5.04422e-09 6.10021e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.23495e-06 -1.87094e-06 3.55976e-07) +[1] Ur = (0.0014354 6.08756e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14208 +[1] nuf = 1.75119e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26058e-09 1.38282e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692419 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.13023e-05 -5.15751e-05 -0.00503082) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.009489, Final residual = 1.59283e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00875098, Final residual = 1.66999e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.48924e-06, Final residual = 5.48924e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000305669, Final residual = 2.77057e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.31096e-06, Final residual = 8.76817e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.43835e-06, global = -8.37211e-08, cumulative = 0.131844 +rho max/min : 1.1866 1.12532 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.53701e-07, Final residual = 1.53701e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.30272e-07, Final residual = 2.30272e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.51531e-09, Final residual = 3.51531e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000303989, Final residual = 2.75797e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1382e-06, Final residual = 6.94108e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.85627e-06, global = -1.59619e-07, cumulative = 0.131843 +rho max/min : 1.1866 1.12532 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.40067e-08, Final residual = 8.40067e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.3899e-07, Final residual = 1.3899e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.41914e-09, Final residual = 3.41914e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000302172, Final residual = 2.73753e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.46679e-07, Final residual = 7.46679e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.02535e-05, global = -2.29902e-07, cumulative = 0.131843 +rho max/min : 1.1866 1.12532 +ExecutionTime = 134.65 s ClockTime = 135 s + +Courant Number mean: 0.011795 max: 0.030914 +Time = 0.21875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31851 10000 2.2930827e-12 4.6531151e-12 5.076e-05 0.0075827399 3.2964468e-05 4.9617412e-05 0.011881309 + 31860 10000 2.3365374e-12 4.6541253e-12 5.076e-05 0.0075827401 3.2964468e-05 4.9617412e-05 0.011881309 + 31870 10000 2.395249e-12 4.6595474e-12 5.076e-05 0.0075827405 3.2964468e-05 4.9617412e-05 0.011881309 +CFD Coupling established at step 31875 + 31876 10000 2.3870018e-12 4.6615693e-12 5.076e-05 0.0075827407 3.2964468e-05 4.9617412e-05 0.011881309 +Loop time of 0.0565922 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.52168e-06 1.88188e-06 -2.71203e-06) +[1] Ur = (0.0059465 -0.00203922 0.246487) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17087 +[1] nuf = 1.70813e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47169e-08 -5.04682e-09 6.10026e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.21643e-06 -3.19763e-06 4.6893e-07) +[1] Ur = (0.00143522 6.23096e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14208 +[1] nuf = 1.75118e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.26017e-09 1.41539e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69242 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.84832e-05 -4.04164e-05 -0.00500219) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00850881, Final residual = 4.08992e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00740127, Final residual = 2.58006e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.19936e-06, Final residual = 5.19936e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000300357, Final residual = 2.72046e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.41836e-06, Final residual = 7.23543e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.37795e-06, global = -6.46616e-08, cumulative = 0.131843 +rho max/min : 1.18657 1.12532 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.44589e-07, Final residual = 1.44589e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.25839e-07, Final residual = 2.25839e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.37545e-09, Final residual = 3.37545e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000298718, Final residual = 2.70421e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01251e-06, Final residual = 5.11495e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.7374e-06, global = -1.27397e-07, cumulative = 0.131843 +rho max/min : 1.18657 1.12532 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.20192e-08, Final residual = 8.20192e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35072e-07, Final residual = 1.35072e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.27645e-09, Final residual = 3.27645e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000297018, Final residual = 2.69138e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.57763e-07, Final residual = 5.57763e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.00771e-05, global = -1.8477e-07, cumulative = 0.131843 +rho max/min : 1.18657 1.12532 +ExecutionTime = 134.79 s ClockTime = 135 s + +Courant Number mean: 0.011795 max: 0.030914 +Time = 0.219 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31876 10000 2.3870018e-12 4.6615693e-12 5.076e-05 0.0075827407 3.2945341e-05 4.9622793e-05 0.011882677 + 31880 10000 2.3391215e-12 4.660679e-12 5.076e-05 0.0075827408 3.2945341e-05 4.9622793e-05 0.011882677 + 31890 10000 2.3372815e-12 4.6537834e-12 5.076e-05 0.0075827412 3.2945341e-05 4.9622793e-05 0.011882677 +CFD Coupling established at step 31900 + 31900 10000 2.3560692e-12 4.6475524e-12 5.076e-05 0.0075827416 3.2945341e-05 4.9622793e-05 0.011882677 + 31901 10000 2.355582e-12 4.6469887e-12 5.076e-05 0.0075827417 3.2945341e-05 4.9622793e-05 0.011882677 +Loop time of 0.056515 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.48807e-06 2.52372e-06 1.2042e-06) +[1] Ur = (0.0059476 -0.00203919 0.246482) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17087 +[1] nuf = 1.70813e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47196e-08 -5.04675e-09 6.10013e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.94672e-07 -2.78682e-06 3.27293e-07) +[1] Ur = (0.00143477 6.19601e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14208 +[1] nuf = 1.75118e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25915e-09 1.40745e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692437 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.25521e-05 -2.91963e-05 -0.00502015) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00697687, Final residual = 4.50878e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00880783, Final residual = 4.60008e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.3463e-06, Final residual = 5.3463e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000295221, Final residual = 2.67624e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.5325e-06, Final residual = 7.56582e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.32036e-06, global = -5.21732e-08, cumulative = 0.131843 +rho max/min : 1.18657 1.12532 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.47548e-07, Final residual = 1.47548e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.27333e-07, Final residual = 2.27333e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.36761e-09, Final residual = 3.36761e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000293603, Final residual = 2.66269e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00459e-06, Final residual = 5.96912e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.62126e-06, global = -9.98438e-08, cumulative = 0.131843 +rho max/min : 1.18657 1.12532 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.29926e-08, Final residual = 8.29926e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.36225e-07, Final residual = 1.36225e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.26926e-09, Final residual = 3.26926e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00029185, Final residual = 2.64534e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.39384e-07, Final residual = 6.39384e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.90209e-06, global = -1.42072e-07, cumulative = 0.131842 +rho max/min : 1.18657 1.12532 +ExecutionTime = 134.94 s ClockTime = 135 s + +Courant Number mean: 0.011795 max: 0.0309141 +Time = 0.21925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31901 10000 2.355582e-12 4.6469887e-12 5.076e-05 0.0075827417 3.2946559e-05 4.9629975e-05 0.011847194 + 31910 10000 2.4431793e-12 4.6462326e-12 5.076e-05 0.007582742 3.2946559e-05 4.9629975e-05 0.011847194 + 31920 10000 2.4375462e-12 4.6480302e-12 5.076e-05 0.0075827424 3.2946559e-05 4.9629975e-05 0.011847194 +CFD Coupling established at step 31925 + 31926 10000 2.4028392e-12 4.6466991e-12 5.076e-05 0.0075827426 3.2946559e-05 4.9629975e-05 0.011847194 +Loop time of 0.0562143 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.18525e-06 -3.04358e-07 3.48825e-06) +[1] Ur = (0.00594442 -0.00203645 0.246481) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17087 +[1] nuf = 1.70813e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47117e-08 -5.03995e-09 6.10009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.90781e-07 -7.04033e-07 2.18026e-07) +[1] Ur = (0.00143412 5.99464e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14209 +[1] nuf = 1.75118e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25768e-09 1.36171e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692489 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.0413e-05 -3.03666e-05 -0.00504514) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00779782, Final residual = 3.73473e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00738831, Final residual = 2.99461e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.443e-06, Final residual = 5.443e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0002901, Final residual = 2.62976e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.3873e-06, Final residual = 8.02037e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.26283e-06, global = -3.799e-08, cumulative = 0.131842 +rho max/min : 1.18657 1.12532 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.50455e-07, Final residual = 1.50455e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.24432e-07, Final residual = 2.24432e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.43595e-09, Final residual = 3.43595e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000288506, Final residual = 2.6161e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.81228e-07, Final residual = 9.81228e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.50677e-06, global = -6.90423e-08, cumulative = 0.131842 +rho max/min : 1.18657 1.12532 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.26187e-08, Final residual = 8.26187e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.33968e-07, Final residual = 1.33968e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.33816e-09, Final residual = 3.33816e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00028691, Final residual = 2.60117e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01834e-06, Final residual = 6.9199e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.73171e-06, global = -9.47791e-08, cumulative = 0.131842 +rho max/min : 1.18657 1.12532 +ExecutionTime = 135.08 s ClockTime = 135 s + +Courant Number mean: 0.011795 max: 0.0309142 +Time = 0.2195 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31926 10000 2.4028392e-12 4.6466991e-12 5.076e-05 0.0075827426 3.2952735e-05 4.9625782e-05 0.011856683 + 31930 10000 2.3550581e-12 4.6440541e-12 5.076e-05 0.0075827428 3.2952735e-05 4.9625782e-05 0.011856683 + 31940 10000 2.37992e-12 4.6367215e-12 5.076e-05 0.0075827432 3.2952735e-05 4.9625782e-05 0.011856683 +CFD Coupling established at step 31950 + 31950 10000 2.3738625e-12 4.6336016e-12 5.076e-05 0.0075827435 3.2952735e-05 4.9625782e-05 0.011856683 + 31951 10000 2.3689966e-12 4.6333679e-12 5.076e-05 0.0075827436 3.2952735e-05 4.9625782e-05 0.011856683 +Loop time of 0.056587 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.86354e-06 -2.64859e-06 1.00504e-06) +[1] Ur = (0.00594031 -0.00203386 0.246484) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17087 +[1] nuf = 1.70813e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47016e-08 -5.03355e-09 6.1002e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.33126e-08 8.66677e-07 2.81622e-07) +[1] Ur = (0.00143386 5.84417e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14209 +[1] nuf = 1.75118e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25709e-09 1.32753e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692486 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.74564e-06 -2.89474e-05 -0.00504581) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00690513, Final residual = 6.60381e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00790277, Final residual = 1.74329e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.4211e-06, Final residual = 5.4211e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000285285, Final residual = 2.58858e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.03941e-06, Final residual = 9.81181e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.20915e-06, global = -2.48926e-08, cumulative = 0.131842 +rho max/min : 1.18657 1.12532 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.486e-07, Final residual = 1.486e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.25442e-07, Final residual = 2.25442e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.44945e-09, Final residual = 3.44945e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00028376, Final residual = 2.57471e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1854e-06, Final residual = 8.55069e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.40007e-06, global = -4.18169e-08, cumulative = 0.131842 +rho max/min : 1.18657 1.12532 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.64306e-08, Final residual = 8.64306e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.38791e-07, Final residual = 1.38791e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.35405e-09, Final residual = 3.35405e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00028225, Final residual = 2.56202e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.88877e-07, Final residual = 8.88877e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.57364e-06, global = -5.35143e-08, cumulative = 0.131842 +rho max/min : 1.18657 1.12533 +ExecutionTime = 135.23 s ClockTime = 135 s + +Courant Number mean: 0.0117951 max: 0.0309142 +Time = 0.21975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31951 10000 2.3689966e-12 4.6333679e-12 5.076e-05 0.0075827436 3.2951261e-05 4.9623636e-05 0.011868787 + 31960 10000 2.3241525e-12 4.6304255e-12 5.076e-05 0.0075827439 3.2951261e-05 4.9623636e-05 0.011868787 + 31970 10000 2.2968346e-12 4.6249638e-12 5.076e-05 0.0075827443 3.2951261e-05 4.9623636e-05 0.011868787 +CFD Coupling established at step 31975 + 31976 10000 2.2895325e-12 4.6211554e-12 5.076e-05 0.0075827445 3.2951261e-05 4.9623636e-05 0.011868787 +Loop time of 0.05773 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.52587e-06 -2.11832e-06 1.46589e-06) +[1] Ur = (0.0059376 -0.00203399 0.246485) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17087 +[1] nuf = 1.70814e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.46948e-08 -5.03388e-09 6.10021e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.77304e-07 1.77148e-06 1.72385e-07) +[1] Ur = (0.00143373 5.76118e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14209 +[1] nuf = 1.75118e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25679e-09 1.30868e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69249 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.55449e-06 -1.23472e-05 -0.0050527) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00777825, Final residual = 2.79807e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0100282, Final residual = 2.91697e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.28055e-06, Final residual = 4.28055e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000280731, Final residual = 2.55005e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.40195e-06, Final residual = 9.54359e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.15805e-06, global = -7.25107e-09, cumulative = 0.131842 +rho max/min : 1.18657 1.12533 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.50339e-07, Final residual = 1.50339e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.36198e-07, Final residual = 2.36198e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.40103e-09, Final residual = 3.40103e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000279356, Final residual = 2.54095e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.20223e-06, Final residual = 6.96067e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.30024e-06, global = -3.95927e-09, cumulative = 0.131842 +rho max/min : 1.18657 1.12533 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.33972e-08, Final residual = 8.33972e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.38862e-07, Final residual = 1.38862e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.31254e-09, Final residual = 3.31254e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000278001, Final residual = 2.53008e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.18915e-07, Final residual = 7.18915e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.42687e-06, global = 4.37519e-09, cumulative = 0.131842 +rho max/min : 1.18657 1.12533 +ExecutionTime = 135.37 s ClockTime = 136 s + +Courant Number mean: 0.011795 max: 0.0309143 +Time = 0.22 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 31976 10000 2.2895325e-12 4.6211554e-12 5.076e-05 0.0075827445 3.2951917e-05 4.9623687e-05 0.011873841 + 31980 10000 2.2782292e-12 4.61877e-12 5.076e-05 0.0075827446 3.2951917e-05 4.9623687e-05 0.011873841 + 31990 10000 2.2748765e-12 4.6150666e-12 5.076e-05 0.007582745 3.2951917e-05 4.9623687e-05 0.011873841 +CFD Coupling established at step 32000 + 32000 10000 2.251703e-12 4.6132988e-12 5.076e-05 0.0075827453 3.2951917e-05 4.9623687e-05 0.011873841 + 32001 10000 2.248598e-12 4.6131327e-12 5.076e-05 0.0075827454 3.2951917e-05 4.9623687e-05 0.011873841 +Loop time of 0.0564752 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.76914e-06 -1.17483e-06 4.41063e-06) +[1] Ur = (0.00593667 -0.00203486 0.246482) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17087 +[1] nuf = 1.70814e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.46925e-08 -5.03603e-09 6.10013e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.42709e-07 2.14397e-06 5.57288e-09) +[1] Ur = (0.00143362 5.71956e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14209 +[1] nuf = 1.75118e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25653e-09 1.29923e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692495 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.5625e-05 -1.60309e-05 -0.00506913) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00570387, Final residual = 3.66814e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00760774, Final residual = 9.24414e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.77192e-06, Final residual = 6.77192e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000276724, Final residual = 2.51922e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.12667e-06, Final residual = 9.8771e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.1143e-06, global = 1.39614e-08, cumulative = 0.131842 +rho max/min : 1.18658 1.12533 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.76002e-07, Final residual = 1.76002e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.69909e-07, Final residual = 2.69909e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.40867e-09, Final residual = 4.40867e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000275639, Final residual = 2.50772e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16768e-06, Final residual = 8.25404e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.21677e-06, global = 3.68515e-08, cumulative = 0.131842 +rho max/min : 1.18658 1.12533 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.01272e-07, Final residual = 1.01272e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.67758e-07, Final residual = 1.67758e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.28748e-09, Final residual = 4.28748e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000274574, Final residual = 2.49987e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.39392e-07, Final residual = 8.39392e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.30679e-06, global = 6.48535e-08, cumulative = 0.131842 +rho max/min : 1.18658 1.12533 +ExecutionTime = 135.52 s ClockTime = 136 s + +Courant Number mean: 0.011795 max: 0.0309143 +Time = 0.22025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32001 10000 2.248598e-12 4.6131327e-12 5.076e-05 0.0075827454 3.2957491e-05 4.9620924e-05 0.011848101 + 32010 10000 2.2281705e-12 4.6115646e-12 5.076e-05 0.0075827456 3.2957491e-05 4.9620924e-05 0.011848101 + 32020 10000 2.2128357e-12 4.6087085e-12 5.076e-05 0.0075827459 3.2957491e-05 4.9620924e-05 0.011848101 +CFD Coupling established at step 32025 + 32026 10000 2.2000146e-12 4.6062281e-12 5.076e-05 0.0075827461 3.2957491e-05 4.9620924e-05 0.011848101 +Loop time of 0.05633 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.76508e-06 -9.05832e-07 2.25203e-06) +[1] Ur = (0.00593794 -0.00203524 0.246485) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17086 +[1] nuf = 1.70814e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.46957e-08 -5.03699e-09 6.10022e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.45937e-07 9.24934e-07 2.21714e-07) +[1] Ur = (0.00143359 5.83573e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14209 +[1] nuf = 1.75117e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25647e-09 1.32562e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692496 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.76591e-05 -2.06577e-05 -0.00506945) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00586611, Final residual = 3.3848e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00699339, Final residual = 1.6064e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.45617e-06, Final residual = 6.45617e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000273548, Final residual = 2.49119e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.96154e-06, Final residual = 9.48159e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.08127e-06, global = 3.36238e-08, cumulative = 0.131842 +rho max/min : 1.18657 1.12533 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.96502e-07, Final residual = 1.96502e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.9648e-07, Final residual = 2.9648e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.13996e-09, Final residual = 5.13996e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000272872, Final residual = 2.48178e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14093e-06, Final residual = 6.18355e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.15394e-06, global = 7.0997e-08, cumulative = 0.131842 +rho max/min : 1.18657 1.12533 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.1037e-07, Final residual = 1.1037e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.81746e-07, Final residual = 1.81746e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.99263e-09, Final residual = 4.99263e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000272043, Final residual = 2.47723e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.48089e-07, Final residual = 6.48089e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.21724e-06, global = 1.13289e-07, cumulative = 0.131842 +rho max/min : 1.18657 1.12533 +ExecutionTime = 135.66 s ClockTime = 136 s + +Courant Number mean: 0.011795 max: 0.0309144 +Time = 0.2205 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32026 10000 2.2000146e-12 4.6062281e-12 5.076e-05 0.0075827461 3.295793e-05 4.9616308e-05 0.011864029 + 32030 10000 2.1872805e-12 4.6041448e-12 5.076e-05 0.0075827462 3.295793e-05 4.9616308e-05 0.011864029 + 32040 10000 2.1928125e-12 4.5987362e-12 5.076e-05 0.0075827464 3.295793e-05 4.9616308e-05 0.011864029 +CFD Coupling established at step 32050 + 32050 10000 2.1756608e-12 4.5938083e-12 5.076e-05 0.0075827466 3.295793e-05 4.9616308e-05 0.011864029 + 32051 10000 2.1729578e-12 4.5933694e-12 5.076e-05 0.0075827467 3.295793e-05 4.9616308e-05 0.011864029 +Loop time of 0.0566738 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.17498e-06 -9.58759e-07 -8.05763e-07) +[1] Ur = (0.00593973 -0.00203477 0.246489) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17086 +[1] nuf = 1.70814e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47002e-08 -5.03583e-09 6.10032e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.75776e-07 -6.50243e-07 4.505e-07) +[1] Ur = (0.00143362 5.98953e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14209 +[1] nuf = 1.75117e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25655e-09 1.36055e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6925 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.27821e-05 -1.48242e-05 -0.0050417) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00486889, Final residual = 1.18187e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0064086, Final residual = 1.18899e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.52475e-06, Final residual = 6.52475e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000271228, Final residual = 2.46993e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.06829e-06, Final residual = 7.95103e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.05616e-06, global = 4.8637e-08, cumulative = 0.131842 +rho max/min : 1.18657 1.12533 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.17981e-07, Final residual = 2.17981e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.32208e-07, Final residual = 3.32208e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.82613e-09, Final residual = 5.82613e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000270635, Final residual = 2.46579e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.96695e-07, Final residual = 9.96695e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.1055e-06, global = 9.98866e-08, cumulative = 0.131843 +rho max/min : 1.18657 1.12533 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.16435e-07, Final residual = 1.16435e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.92089e-07, Final residual = 1.92089e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.66247e-09, Final residual = 5.66247e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000270067, Final residual = 2.46052e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0211e-06, Final residual = 5.69025e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.14721e-06, global = 1.55725e-07, cumulative = 0.131843 +rho max/min : 1.18657 1.12533 +ExecutionTime = 135.81 s ClockTime = 136 s + +Courant Number mean: 0.011795 max: 0.0309144 +Time = 0.22075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32051 10000 2.1729578e-12 4.5933694e-12 5.076e-05 0.0075827467 3.2953873e-05 4.9614944e-05 0.011876419 + 32060 10000 2.1411114e-12 4.5894403e-12 5.076e-05 0.0075827468 3.2953873e-05 4.9614944e-05 0.011876419 + 32070 10000 2.1217355e-12 4.5850352e-12 5.076e-05 0.007582747 3.2953873e-05 4.9614944e-05 0.011876419 +CFD Coupling established at step 32075 + 32076 10000 2.1094921e-12 4.5824798e-12 5.076e-05 0.0075827471 3.2953873e-05 4.9614944e-05 0.011876419 +Loop time of 0.056536 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.23258e-06 -2.45583e-06 9.10035e-07) +[1] Ur = (0.00593997 -0.00203382 0.246487) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17086 +[1] nuf = 1.70814e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47007e-08 -5.03348e-09 6.10027e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.75677e-07 -1.40153e-06 1.10313e-07) +[1] Ur = (0.00143338 6.05813e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14209 +[1] nuf = 1.75117e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.256e-09 1.37613e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692501 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.85573e-05 -1.02671e-05 -0.00507016) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00517026, Final residual = 1.30395e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00740878, Final residual = 7.83124e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.34531e-06, Final residual = 8.34531e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000269402, Final residual = 2.44822e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.75611e-06, Final residual = 9.88728e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.03675e-06, global = 5.90577e-08, cumulative = 0.131843 +rho max/min : 1.18657 1.12533 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.05676e-07, Final residual = 2.05676e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.22536e-07, Final residual = 3.22536e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.12901e-09, Final residual = 6.12901e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000268916, Final residual = 2.44265e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14409e-06, Final residual = 8.56246e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.06715e-06, global = 1.22268e-07, cumulative = 0.131843 +rho max/min : 1.18657 1.12534 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.23836e-07, Final residual = 1.23836e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.06203e-07, Final residual = 2.06203e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.94677e-09, Final residual = 5.94677e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000268448, Final residual = 2.4412e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.65542e-07, Final residual = 8.65542e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.09218e-06, global = 1.90043e-07, cumulative = 0.131843 +rho max/min : 1.18657 1.12534 +ExecutionTime = 135.96 s ClockTime = 136 s + +Courant Number mean: 0.0117951 max: 0.0309145 +Time = 0.221 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32076 10000 2.1094921e-12 4.5824798e-12 5.076e-05 0.0075827471 3.2966261e-05 4.9607976e-05 0.01185605 + 32080 10000 2.1035497e-12 4.5810339e-12 5.076e-05 0.0075827472 3.2966261e-05 4.9607976e-05 0.01185605 + 32090 10000 2.094956e-12 4.5792007e-12 5.076e-05 0.0075827473 3.2966261e-05 4.9607976e-05 0.01185605 +CFD Coupling established at step 32100 + 32100 10000 2.0774584e-12 4.5791619e-12 5.076e-05 0.0075827473 3.2966261e-05 4.9607976e-05 0.01185605 + 32101 10000 2.0755938e-12 4.5791914e-12 5.076e-05 0.0075827474 3.2966261e-05 4.9607976e-05 0.01185605 +Loop time of 0.058223 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.60889e-06 -4.52282e-06 2.21079e-06) +[1] Ur = (0.0059409 -0.00203216 0.246486) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17086 +[1] nuf = 1.70814e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.4703e-08 -5.02937e-09 6.10024e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.58237e-08 -1.83115e-06 -1.8642e-07) +[1] Ur = (0.00143366 6.09113e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14209 +[1] nuf = 1.75117e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25664e-09 1.38363e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692502 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.80521e-05 -1.88434e-05 -0.00507325) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00713057, Final residual = 6.61248e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0059316, Final residual = 2.99621e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.56567e-06, Final residual = 8.56567e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000268004, Final residual = 2.4367e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.74604e-06, Final residual = 8.86033e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.02215e-06, global = 6.85888e-08, cumulative = 0.131843 +rho max/min : 1.18657 1.12534 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.33411e-07, Final residual = 2.33411e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.43571e-07, Final residual = 3.43571e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.88209e-09, Final residual = 6.88209e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000267738, Final residual = 2.43196e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03389e-06, Final residual = 7.23645e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.04002e-06, global = 1.4295e-07, cumulative = 0.131843 +rho max/min : 1.18657 1.12534 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.3318e-07, Final residual = 1.3318e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.17741e-07, Final residual = 2.17741e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.66656e-09, Final residual = 6.66656e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000267339, Final residual = 2.42677e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.36806e-07, Final residual = 7.36806e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.05309e-06, global = 2.21858e-07, cumulative = 0.131844 +rho max/min : 1.18657 1.12534 +ExecutionTime = 136.1 s ClockTime = 136 s + +Courant Number mean: 0.0117951 max: 0.0309146 +Time = 0.22125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32101 10000 2.0755938e-12 4.5791914e-12 5.076e-05 0.0075827474 3.2968458e-05 4.9603935e-05 0.011855427 + 32110 10000 2.0572393e-12 4.5789062e-12 5.076e-05 0.0075827474 3.2968458e-05 4.9603935e-05 0.011855427 + 32120 10000 2.0464445e-12 4.5776283e-12 5.076e-05 0.0075827474 3.2968458e-05 4.9603935e-05 0.011855427 +CFD Coupling established at step 32125 + 32126 10000 2.0389121e-12 4.5767446e-12 5.076e-05 0.0075827474 3.2968458e-05 4.9603935e-05 0.011855427 +Loop time of 0.0569503 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.59681e-08 -4.9854e-06 9.37219e-07) +[1] Ur = (0.00594365 -0.0020321 0.246488) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17086 +[1] nuf = 1.70814e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47099e-08 -5.02922e-09 6.1003e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.90378e-07 -1.6583e-06 2.12051e-07) +[1] Ur = (0.00143432 6.06368e-05 0.207819) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14209 +[1] nuf = 1.75117e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25814e-09 1.3774e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692548 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.40243e-05 -2.52373e-05 -0.00505292) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00602739, Final residual = 6.45711e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00680543, Final residual = 2.77023e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.00888e-06, Final residual = 7.00888e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000266989, Final residual = 2.42277e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.50523e-06, Final residual = 9.04705e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.01157e-06, global = 8.20373e-08, cumulative = 0.131844 +rho max/min : 1.18657 1.12534 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.36122e-07, Final residual = 2.36122e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.6221e-07, Final residual = 3.6221e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.15378e-09, Final residual = 7.15378e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000266869, Final residual = 2.41785e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07383e-06, Final residual = 6.91705e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.02032e-06, global = 1.72493e-07, cumulative = 0.131844 +rho max/min : 1.18657 1.12534 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.32043e-07, Final residual = 1.32043e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.18785e-07, Final residual = 2.18785e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.94207e-09, Final residual = 6.94207e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000266596, Final residual = 2.42132e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.1206e-07, Final residual = 7.1206e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.02597e-06, global = 2.67244e-07, cumulative = 0.131844 +rho max/min : 1.18657 1.12534 +ExecutionTime = 136.25 s ClockTime = 136 s + +Courant Number mean: 0.0117951 max: 0.0309146 +Time = 0.2215 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32126 10000 2.0389121e-12 4.5767446e-12 5.076e-05 0.0075827474 3.29698e-05 4.9598e-05 0.011873945 + 32130 10000 2.0357765e-12 4.5762257e-12 5.076e-05 0.0075827474 3.29698e-05 4.9598e-05 0.011873945 + 32140 10000 2.0346432e-12 4.5755913e-12 5.076e-05 0.0075827473 3.29698e-05 4.9598e-05 0.011873945 +CFD Coupling established at step 32150 + 32150 10000 2.0307252e-12 4.5751142e-12 5.076e-05 0.0075827473 3.29698e-05 4.9598e-05 0.011873945 + 32151 10000 2.0302705e-12 4.5750499e-12 5.076e-05 0.0075827472 3.29698e-05 4.9598e-05 0.011873945 +Loop time of 0.0566579 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.26196e-06 -4.64119e-06 7.1707e-07) +[1] Ur = (0.005946 -0.0020326 0.246489) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17086 +[1] nuf = 1.70815e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47157e-08 -5.03045e-09 6.10032e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.79376e-07 -8.45123e-08 2.51543e-07) +[1] Ur = (0.00143427 5.90373e-05 0.207819) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1421 +[1] nuf = 1.75117e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25801e-09 1.34106e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692552 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.64017e-05 -1.73464e-05 -0.00504603) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00614271, Final residual = 6.01687e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00664565, Final residual = 2.33699e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.91041e-06, Final residual = 9.91041e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000266323, Final residual = 2.41872e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.33514e-06, Final residual = 9.62384e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.00396e-06, global = 9.62106e-08, cumulative = 0.131844 +rho max/min : 1.18657 1.12534 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.36855e-07, Final residual = 2.36855e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.5953e-07, Final residual = 3.5953e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.67065e-09, Final residual = 7.67065e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000266196, Final residual = 2.418e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10537e-06, Final residual = 7.37461e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.0058e-06, global = 1.99721e-07, cumulative = 0.131844 +rho max/min : 1.18657 1.12534 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.37964e-07, Final residual = 1.37964e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.27873e-07, Final residual = 2.27873e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.44557e-09, Final residual = 7.44557e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00026602, Final residual = 2.41114e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.56531e-07, Final residual = 7.56531e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.00495e-06, global = 3.07266e-07, cumulative = 0.131845 +rho max/min : 1.18657 1.12534 +ExecutionTime = 136.4 s ClockTime = 137 s + +Courant Number mean: 0.0117951 max: 0.0309147 +Time = 0.22175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32151 10000 2.0302705e-12 4.5750499e-12 5.076e-05 0.0075827472 3.2980342e-05 4.959836e-05 0.011870588 + 32160 10000 2.0236321e-12 4.5741577e-12 5.076e-05 0.0075827472 3.2980342e-05 4.959836e-05 0.011870588 + 32170 10000 2.0222351e-12 4.573305e-12 5.076e-05 0.007582747 3.2980342e-05 4.959836e-05 0.011870588 +CFD Coupling established at step 32175 + 32176 10000 2.020918e-12 4.5730812e-12 5.076e-05 0.0075827469 3.2980342e-05 4.959836e-05 0.011870588 +Loop time of 0.0563042 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.31499e-06 -4.62271e-06 1.18506e-06) +[1] Ur = (0.00594709 -0.00203337 0.246489) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17086 +[1] nuf = 1.70815e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47184e-08 -5.03237e-09 6.10032e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.80835e-08 1.58026e-06 -3.30027e-07) +[1] Ur = (0.00143354 5.73618e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1421 +[1] nuf = 1.75116e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25636e-09 1.303e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692572 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.25973e-05 -1.75228e-05 -0.00506084) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00620749, Final residual = 7.80887e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00568388, Final residual = 4.5226e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.01484e-05, Final residual = 4.09089e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.00026578, Final residual = 2.40751e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.05046e-06, Final residual = 9.88052e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.99858e-06, global = 1.09404e-07, cumulative = 0.131845 +rho max/min : 1.18657 1.12534 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.43748e-07, Final residual = 2.43748e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.75181e-07, Final residual = 3.75181e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.86295e-09, Final residual = 7.86295e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000265776, Final residual = 2.41541e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10487e-06, Final residual = 7.4634e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.99524e-06, global = 2.26849e-07, cumulative = 0.131845 +rho max/min : 1.18657 1.12534 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.38706e-07, Final residual = 1.38706e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.32925e-07, Final residual = 2.32925e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.80226e-09, Final residual = 7.80226e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000265592, Final residual = 2.40015e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.75073e-07, Final residual = 7.75073e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.98954e-06, global = 3.48401e-07, cumulative = 0.131845 +rho max/min : 1.18657 1.12534 +ExecutionTime = 136.55 s ClockTime = 137 s + +Courant Number mean: 0.0117951 max: 0.0309148 +Time = 0.222 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32176 10000 2.020918e-12 4.5730812e-12 5.076e-05 0.0075827469 3.2985328e-05 4.9592043e-05 0.011839455 + 32180 10000 2.0288802e-12 4.5732343e-12 5.076e-05 0.0075827469 3.2985328e-05 4.9592043e-05 0.011839455 + 32190 10000 2.064583e-12 4.5761963e-12 5.076e-05 0.0075827467 3.2985328e-05 4.9592043e-05 0.011839455 +CFD Coupling established at step 32200 + 32200 10000 2.0796458e-12 4.5805387e-12 5.076e-05 0.0075827464 3.2985328e-05 4.9592043e-05 0.011839455 + 32201 10000 2.0802417e-12 4.5810057e-12 5.076e-05 0.0075827464 3.2985328e-05 4.9592043e-05 0.011839455 +Loop time of 0.056644 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.78672e-06 -3.97156e-06 -2.04171e-07) +[1] Ur = (0.00594859 -0.00203458 0.246491) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17086 +[1] nuf = 1.70815e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47221e-08 -5.03537e-09 6.10037e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.64313e-07 1.44263e-06 -2.9422e-07) +[1] Ur = (0.00143351 5.74421e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1421 +[1] nuf = 1.75116e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.2563e-09 1.30483e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692567 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.34807e-05 -2.17231e-05 -0.00507904) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00651701, Final residual = 6.45664e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00692607, Final residual = 1.41302e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.15189e-05, Final residual = 3.32453e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000265338, Final residual = 2.39745e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.23679e-06, Final residual = 9.24891e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.99304e-06, global = 1.22933e-07, cumulative = 0.131845 +rho max/min : 1.18661 1.12534 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.60343e-07, Final residual = 2.60343e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.03304e-07, Final residual = 4.03304e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.4058e-09, Final residual = 8.4058e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00026527, Final residual = 2.39778e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02853e-06, Final residual = 6.7691e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.98298e-06, global = 2.53025e-07, cumulative = 0.131846 +rho max/min : 1.18661 1.12535 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.4004e-07, Final residual = 1.4004e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.33857e-07, Final residual = 2.33857e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.30957e-09, Final residual = 8.30957e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000264985, Final residual = 2.39967e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.88989e-07, Final residual = 6.88989e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.96985e-06, global = 3.87033e-07, cumulative = 0.131846 +rho max/min : 1.18661 1.12535 +ExecutionTime = 136.69 s ClockTime = 137 s + +Courant Number mean: 0.0117951 max: 0.0309149 +Time = 0.22225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32201 10000 2.0802417e-12 4.5810057e-12 5.076e-05 0.0075827464 3.2991821e-05 4.9587933e-05 0.011867697 + 32210 10000 2.0594432e-12 4.5835139e-12 5.076e-05 0.0075827462 3.2991821e-05 4.9587933e-05 0.011867697 + 32220 10000 2.0697395e-12 4.5862355e-12 5.076e-05 0.0075827459 3.2991821e-05 4.9587933e-05 0.011867697 +CFD Coupling established at step 32225 + 32226 10000 2.0726382e-12 4.5870429e-12 5.076e-05 0.0075827457 3.2991821e-05 4.9587933e-05 0.011867697 +Loop time of 0.0565159 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.94225e-06 -1.78014e-06 -1.84042e-06) +[1] Ur = (0.00595081 -0.00203654 0.246494) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17086 +[1] nuf = 1.70815e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47276e-08 -5.04021e-09 6.10045e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.23501e-07 5.22959e-07 1.77721e-07) +[1] Ur = (0.00143356 5.83962e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1421 +[1] nuf = 1.75116e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25641e-09 1.3265e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692559 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.30769e-05 -2.44497e-05 -0.00504211) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00484886, Final residual = 5.38071e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00533613, Final residual = 2.2135e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.49026e-06, Final residual = 9.49026e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000264674, Final residual = 2.39766e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.54668e-06, Final residual = 9.74915e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.98468e-06, global = 1.35255e-07, cumulative = 0.131846 +rho max/min : 1.18657 1.12535 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.49573e-07, Final residual = 2.49573e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.88521e-07, Final residual = 3.88521e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.58308e-09, Final residual = 8.58308e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000264533, Final residual = 2.3909e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11493e-06, Final residual = 8.39921e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.96623e-06, global = 2.76477e-07, cumulative = 0.131847 +rho max/min : 1.18657 1.12535 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.40936e-07, Final residual = 1.40936e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.37181e-07, Final residual = 2.37181e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.32014e-09, Final residual = 8.32014e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000264267, Final residual = 2.39687e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.41833e-07, Final residual = 8.41833e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.94461e-06, global = 4.213e-07, cumulative = 0.131847 +rho max/min : 1.18657 1.12535 +ExecutionTime = 136.84 s ClockTime = 137 s + +Courant Number mean: 0.0117951 max: 0.0309149 +Time = 0.2225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32226 10000 2.0726382e-12 4.5870429e-12 5.076e-05 0.0075827457 3.2988489e-05 4.9598362e-05 0.011883253 + 32230 10000 2.0844759e-12 4.5876419e-12 5.076e-05 0.0075827456 3.2988489e-05 4.9598362e-05 0.011883253 + 32240 10000 2.1084014e-12 4.5915405e-12 5.076e-05 0.0075827453 3.2988489e-05 4.9598362e-05 0.011883253 +CFD Coupling established at step 32250 + 32250 10000 2.1167395e-12 4.5975691e-12 5.076e-05 0.007582745 3.2988489e-05 4.9598362e-05 0.011883253 + 32251 10000 2.1170783e-12 4.5982183e-12 5.076e-05 0.007582745 3.2988489e-05 4.9598362e-05 0.011883253 +Loop time of 0.056567 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.77058e-06 -4.56865e-07 3.22053e-07) +[1] Ur = (0.00595108 -0.00203735 0.246491) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17086 +[1] nuf = 1.70815e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47283e-08 -5.04222e-09 6.10038e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.02278e-07 9.47847e-07 -3.28461e-07) +[1] Ur = (0.00143277 5.78387e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1421 +[1] nuf = 1.75116e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.2546e-09 1.31384e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692559 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.62806e-05 -2.12079e-05 -0.00506483) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0047476, Final residual = 3.78357e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00625258, Final residual = 4.76408e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.05045e-06, Final residual = 9.05045e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000263924, Final residual = 2.39227e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.35888e-06, Final residual = 9.45524e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.97545e-06, global = 1.46252e-07, cumulative = 0.131847 +rho max/min : 1.18657 1.12535 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.53037e-07, Final residual = 2.53037e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.00074e-07, Final residual = 4.00074e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.7507e-09, Final residual = 8.7507e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000263733, Final residual = 2.38032e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02839e-06, Final residual = 7.41291e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.94764e-06, global = 2.99008e-07, cumulative = 0.131847 +rho max/min : 1.18657 1.12535 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.39568e-07, Final residual = 1.39568e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.37827e-07, Final residual = 2.37827e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.47984e-09, Final residual = 8.47984e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000263439, Final residual = 2.38268e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.45587e-07, Final residual = 7.45587e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.91654e-06, global = 4.55282e-07, cumulative = 0.131848 +rho max/min : 1.18657 1.12535 +ExecutionTime = 136.98 s ClockTime = 137 s + +Courant Number mean: 0.0117951 max: 0.030915 +Time = 0.22275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32251 10000 2.1170783e-12 4.5982183e-12 5.076e-05 0.007582745 3.2993153e-05 4.959399e-05 0.011863327 + 32260 10000 2.104697e-12 4.6024983e-12 5.076e-05 0.0075827447 3.2993153e-05 4.959399e-05 0.011863327 + 32270 10000 2.1075016e-12 4.6050685e-12 5.076e-05 0.0075827444 3.2993153e-05 4.959399e-05 0.011863327 +CFD Coupling established at step 32275 + 32276 10000 2.1061411e-12 4.605589e-12 5.076e-05 0.0075827442 3.2993153e-05 4.959399e-05 0.011863327 +Loop time of 0.0565841 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.96985e-06 -2.06392e-06 3.70175e-07) +[1] Ur = (0.00594785 -0.00203642 0.246492) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17086 +[1] nuf = 1.70815e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47203e-08 -5.03992e-09 6.10041e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.2731e-06 1.13761e-06 -7.09206e-07) +[1] Ur = (0.00143233 5.74934e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1421 +[1] nuf = 1.75116e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.25362e-09 1.30599e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692593 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.56356e-05 -1.90912e-05 -0.00507196) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00686009, Final residual = 2.1841e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0063924, Final residual = 7.72586e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.27846e-05, Final residual = 2.05749e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000263077, Final residual = 2.37836e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.93766e-06, Final residual = 8.50197e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.96582e-06, global = 1.60083e-07, cumulative = 0.131848 +rho max/min : 1.18661 1.12535 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.3384e-07, Final residual = 2.3384e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.80986e-07, Final residual = 3.80986e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.3235e-09, Final residual = 8.3235e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000262849, Final residual = 2.37983e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.52975e-07, Final residual = 9.52975e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.92837e-06, global = 3.26667e-07, cumulative = 0.131848 +rho max/min : 1.18661 1.12535 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.30004e-07, Final residual = 1.30004e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.26227e-07, Final residual = 2.26227e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.25297e-09, Final residual = 8.25297e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000262563, Final residual = 2.37572e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.6594e-07, Final residual = 9.6594e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.88682e-06, global = 4.96622e-07, cumulative = 0.131849 +rho max/min : 1.18661 1.12535 +ExecutionTime = 137.13 s ClockTime = 137 s + +Courant Number mean: 0.0117951 max: 0.030915 +Time = 0.223 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32276 10000 2.1061411e-12 4.605589e-12 5.076e-05 0.0075827442 3.3005332e-05 4.9583099e-05 0.011863692 + 32280 10000 2.1045059e-12 4.6058751e-12 5.076e-05 0.0075827441 3.3005332e-05 4.9583099e-05 0.011863692 + 32290 10000 2.1035986e-12 4.6073539e-12 5.076e-05 0.0075827437 3.3005332e-05 4.9583099e-05 0.011863692 +CFD Coupling established at step 32300 + 32300 10000 2.1030917e-12 4.6091054e-12 5.076e-05 0.0075827434 3.3005332e-05 4.9583099e-05 0.011863692 + 32301 10000 2.1029188e-12 4.6090864e-12 5.076e-05 0.0075827433 3.3005332e-05 4.9583099e-05 0.011863692 +Loop time of 0.0566449 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.56495e-07 -1.96786e-06 -2.60003e-06) +[1] Ur = (0.00594592 -0.00203642 0.246496) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17085 +[1] nuf = 1.70815e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47155e-08 -5.03993e-09 6.10052e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.3466e-07 -6.7888e-07 1.68583e-07) +[1] Ur = (0.00143313 5.92181e-05 0.207819) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1421 +[1] nuf = 1.75116e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.25544e-09 1.34517e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692536 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.54397e-05 -1.97519e-05 -0.00506698) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00459354, Final residual = 4.7482e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00710206, Final residual = 1.12081e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.06209e-05, Final residual = 1.96023e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000262111, Final residual = 2.3681e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.85466e-06, Final residual = 9.98127e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.95496e-06, global = 1.72202e-07, cumulative = 0.131849 +rho max/min : 1.18657 1.12535 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.42523e-07, Final residual = 2.42523e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.87846e-07, Final residual = 3.87846e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.37311e-09, Final residual = 7.37311e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000261944, Final residual = 2.374e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10625e-06, Final residual = 7.28195e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.90491e-06, global = 3.49145e-07, cumulative = 0.131849 +rho max/min : 1.18657 1.12535 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.31584e-07, Final residual = 1.31584e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.35972e-07, Final residual = 2.35972e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.30345e-09, Final residual = 7.30345e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000261519, Final residual = 2.34391e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.48372e-07, Final residual = 7.48372e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.85053e-06, global = 5.29157e-07, cumulative = 0.13185 +rho max/min : 1.18657 1.12535 +ExecutionTime = 137.27 s ClockTime = 138 s + +Courant Number mean: 0.0117951 max: 0.0309151 +Time = 0.22325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32301 10000 2.1029188e-12 4.6090864e-12 5.076e-05 0.0075827433 3.3003274e-05 4.9584613e-05 0.011876299 + 32310 10000 2.1106528e-12 4.6088984e-12 5.076e-05 0.007582743 3.3003274e-05 4.9584613e-05 0.011876299 + 32320 10000 2.1193306e-12 4.6085733e-12 5.076e-05 0.0075827426 3.3003274e-05 4.9584613e-05 0.011876299 +CFD Coupling established at step 32325 + 32326 10000 2.1180947e-12 4.608485e-12 5.076e-05 0.0075827424 3.3003274e-05 4.9584613e-05 0.011876299 +Loop time of 0.0565259 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.48403e-07 -2.68703e-07 -3.13654e-07) +[1] Ur = (0.0059459 -0.00203709 0.246495) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17085 +[1] nuf = 1.70815e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47155e-08 -5.04157e-09 6.10047e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.60938e-07 -1.11394e-06 2.92503e-08) +[1] Ur = (0.0014333 5.96835e-05 0.207819) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1421 +[1] nuf = 1.75115e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.25582e-09 1.35574e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692581 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.69304e-05 -2.16239e-05 -0.00505764) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00426831, Final residual = 9.2791e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00665386, Final residual = 3.27363e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.81122e-06, Final residual = 6.81122e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000261026, Final residual = 2.3384e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.76044e-06, Final residual = 8.84542e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.94193e-06, global = 1.86731e-07, cumulative = 0.13185 +rho max/min : 1.18663 1.12535 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.14976e-07, Final residual = 2.14976e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.64777e-07, Final residual = 3.64777e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.40925e-09, Final residual = 7.40925e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000260717, Final residual = 2.32265e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07191e-06, Final residual = 7.4669e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.87842e-06, global = 3.76303e-07, cumulative = 0.13185 +rho max/min : 1.18663 1.12536 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.30629e-07, Final residual = 1.30629e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.3358e-07, Final residual = 2.3358e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.19629e-09, Final residual = 7.19629e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000260344, Final residual = 2.35842e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.87831e-07, Final residual = 7.87831e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.81059e-06, global = 5.68815e-07, cumulative = 0.131851 +rho max/min : 1.18663 1.12536 +ExecutionTime = 137.42 s ClockTime = 138 s + +Courant Number mean: 0.0117951 max: 0.0309151 +Time = 0.2235 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32326 10000 2.1180947e-12 4.608485e-12 5.076e-05 0.0075827424 3.3009853e-05 4.9583206e-05 0.011855219 + 32330 10000 2.1097293e-12 4.6084957e-12 5.076e-05 0.0075827423 3.3009853e-05 4.9583206e-05 0.011855219 + 32340 10000 2.1079242e-12 4.6095027e-12 5.076e-05 0.0075827419 3.3009853e-05 4.9583206e-05 0.011855219 +CFD Coupling established at step 32350 + 32350 10000 2.1026073e-12 4.6095301e-12 5.076e-05 0.0075827416 3.3009853e-05 4.9583206e-05 0.011855219 + 32351 10000 2.1016792e-12 4.6093802e-12 5.076e-05 0.0075827416 3.3009853e-05 4.9583206e-05 0.011855219 +Loop time of 0.0570178 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.76471e-07 -5.39748e-07 2.44976e-06) +[1] Ur = (0.00594493 -0.0020372 0.246492) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17085 +[1] nuf = 1.70816e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.4713e-08 -5.04183e-09 6.10039e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.02729e-07 6.5886e-07 -1.08188e-06) +[1] Ur = (0.00143282 5.77801e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1421 +[1] nuf = 1.75115e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.25472e-09 1.31251e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692637 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.03268e-05 -2.31683e-05 -0.00507351) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00446567, Final residual = 7.90456e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00401732, Final residual = 5.11243e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.20712e-05, Final residual = 1.15642e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000259848, Final residual = 2.35477e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.0831e-06, Final residual = 9.21925e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.92839e-06, global = 2.00922e-07, cumulative = 0.131851 +rho max/min : 1.18661 1.12536 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.13488e-07, Final residual = 2.13488e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.57778e-07, Final residual = 3.57778e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.1313e-09, Final residual = 7.1313e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000259463, Final residual = 2.34784e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06082e-06, Final residual = 7.91238e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.85013e-06, global = 4.04247e-07, cumulative = 0.131852 +rho max/min : 1.18661 1.12536 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.27328e-07, Final residual = 1.27328e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.28166e-07, Final residual = 2.28166e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.07691e-09, Final residual = 7.07691e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000259, Final residual = 2.31426e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.01844e-07, Final residual = 8.01844e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.76631e-06, global = 6.10497e-07, cumulative = 0.131852 +rho max/min : 1.18661 1.12536 +ExecutionTime = 137.56 s ClockTime = 138 s + +Courant Number mean: 0.0117951 max: 0.0309152 +Time = 0.22375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32351 10000 2.1016792e-12 4.6093802e-12 5.076e-05 0.0075827416 3.3014631e-05 4.9574106e-05 0.011849456 + 32360 10000 2.1991394e-12 4.61181e-12 5.076e-05 0.0075827412 3.3014631e-05 4.9574106e-05 0.011849456 + 32370 10000 2.2766561e-12 4.622234e-12 5.076e-05 0.0075827409 3.3014631e-05 4.9574106e-05 0.011849456 +CFD Coupling established at step 32375 + 32376 10000 2.2768664e-12 4.6302225e-12 5.076e-05 0.0075827407 3.3014631e-05 4.9574106e-05 0.011849456 +Loop time of 0.0563154 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.9595e-07 -7.34197e-07 -1.97174e-06) +[1] Ur = (0.00594441 -0.00203762 0.246497) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17085 +[1] nuf = 1.70816e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47118e-08 -5.0429e-09 6.10053e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.39072e-08 3.1634e-07 -4.465e-07) +[1] Ur = (0.00143346 5.80893e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14211 +[1] nuf = 1.75115e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.25618e-09 1.31953e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692661 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.50548e-06 -2.43018e-05 -0.0050301) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00516519, Final residual = 3.16196e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00412722, Final residual = 1.39659e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.71964e-06, Final residual = 7.71964e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000258454, Final residual = 2.30534e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.41429e-06, Final residual = 9.72696e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.91106e-06, global = 2.15506e-07, cumulative = 0.131852 +rho max/min : 1.18658 1.12536 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.23169e-07, Final residual = 2.23169e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.86322e-07, Final residual = 3.86322e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.75353e-09, Final residual = 6.75353e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000258003, Final residual = 2.30057e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14088e-06, Final residual = 8.56596e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.81606e-06, global = 4.30277e-07, cumulative = 0.131853 +rho max/min : 1.18658 1.12536 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.17891e-07, Final residual = 1.17891e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.1143e-07, Final residual = 2.1143e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.52684e-09, Final residual = 6.52684e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000257477, Final residual = 2.30886e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.66496e-07, Final residual = 8.66496e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.71486e-06, global = 6.47495e-07, cumulative = 0.131854 +rho max/min : 1.18658 1.12536 +ExecutionTime = 137.71 s ClockTime = 138 s + +Courant Number mean: 0.0117951 max: 0.0309152 +Time = 0.224 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32376 10000 2.2768664e-12 4.6302225e-12 5.076e-05 0.0075827407 3.3014461e-05 4.956996e-05 0.011893585 + 32380 10000 2.1998752e-12 4.6335096e-12 5.076e-05 0.0075827406 3.3014461e-05 4.956996e-05 0.011893585 + 32390 10000 2.1830399e-12 4.6394099e-12 5.076e-05 0.0075827403 3.3014461e-05 4.956996e-05 0.011893585 +CFD Coupling established at step 32400 + 32400 10000 2.1809686e-12 4.6388371e-12 5.076e-05 0.00758274 3.3014461e-05 4.956996e-05 0.011893585 + 32401 10000 2.1785681e-12 4.6382589e-12 5.076e-05 0.00758274 3.3014461e-05 4.956996e-05 0.011893585 +Loop time of 0.0566781 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.13885e-07 1.80343e-06 -5.77516e-06) +[1] Ur = (0.0059454 -0.00203938 0.246501) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17085 +[1] nuf = 1.70816e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.71 +[1] drag = (1.47143e-08 -5.04725e-09 6.10064e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.27537e-07 -1.04148e-06 9.03323e-07) +[1] Ur = (0.0014343 5.95818e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14211 +[1] nuf = 1.75115e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.25809e-09 1.35343e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692645 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.56787e-05 -2.61626e-05 -0.0050371) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00537126, Final residual = 2.40889e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00722719, Final residual = 1.87692e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.50293e-06, Final residual = 9.50293e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00025688, Final residual = 2.30443e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.30619e-06, Final residual = 9.76206e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.89268e-06, global = 2.2329e-07, cumulative = 0.131854 +rho max/min : 1.18657 1.12536 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.1567e-07, Final residual = 2.1567e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.77989e-07, Final residual = 3.77989e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.84255e-09, Final residual = 5.84255e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000256422, Final residual = 2.28445e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.24924e-06, Final residual = 7.53046e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.77946e-06, global = 4.43432e-07, cumulative = 0.131854 +rho max/min : 1.18657 1.12536 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.07669e-07, Final residual = 1.07669e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.99915e-07, Final residual = 1.99915e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.62389e-09, Final residual = 5.62389e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000255819, Final residual = 2.28849e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.65007e-07, Final residual = 7.65007e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.65912e-06, global = 6.65896e-07, cumulative = 0.131855 +rho max/min : 1.18657 1.12536 +ExecutionTime = 137.85 s ClockTime = 138 s + +Courant Number mean: 0.0117951 max: 0.0309152 +Time = 0.22425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32401 10000 2.1785681e-12 4.6382589e-12 5.076e-05 0.00758274 3.3006342e-05 4.9575856e-05 0.011858458 + 32410 10000 2.1666742e-12 4.634364e-12 5.076e-05 0.0075827398 3.3006342e-05 4.9575856e-05 0.011858458 + 32420 10000 2.1418831e-12 4.6394004e-12 5.076e-05 0.0075827396 3.3006342e-05 4.9575856e-05 0.011858458 +CFD Coupling established at step 32425 + 32426 10000 2.1192758e-12 4.6433965e-12 5.076e-05 0.0075827395 3.3006342e-05 4.9575856e-05 0.011858458 +Loop time of 0.0561721 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.18838e-08 3.05885e-06 -6.14997e-07) +[1] Ur = (0.00594506 -0.00204037 0.246494) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17085 +[1] nuf = 1.70816e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47134e-08 -5.04969e-09 6.10044e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.16348e-07 1.4936e-06 -5.86889e-07) +[1] Ur = (0.00143312 5.69465e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14211 +[1] nuf = 1.75115e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.2554e-09 1.29357e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692658 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.71944e-06 -2.90414e-05 -0.00505194) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0036213, Final residual = 3.31378e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00476362, Final residual = 9.22901e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.72059e-06, Final residual = 6.72059e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000255145, Final residual = 2.27993e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.97085e-06, Final residual = 8.33386e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.87217e-06, global = 2.28579e-07, cumulative = 0.131855 +rho max/min : 1.18657 1.12536 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.72512e-07, Final residual = 1.72512e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.09659e-07, Final residual = 3.09659e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.82242e-09, Final residual = 4.82242e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00025458, Final residual = 2.26908e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02629e-06, Final residual = 6.53984e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.7376e-06, global = 4.5598e-07, cumulative = 0.131856 +rho max/min : 1.18657 1.12536 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.21309e-08, Final residual = 9.21309e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.78676e-07, Final residual = 1.78676e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.65106e-09, Final residual = 4.65106e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000253904, Final residual = 2.26009e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.73233e-07, Final residual = 6.73233e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.59504e-06, global = 6.85748e-07, cumulative = 0.131856 +rho max/min : 1.18657 1.12536 +ExecutionTime = 138 s ClockTime = 138 s + +Courant Number mean: 0.0117951 max: 0.0309152 +Time = 0.2245 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32426 10000 2.1192758e-12 4.6433965e-12 5.076e-05 0.0075827395 3.3022587e-05 4.9558556e-05 0.011840996 + 32430 10000 2.0987251e-12 4.6446666e-12 5.076e-05 0.0075827394 3.3022587e-05 4.9558556e-05 0.011840996 + 32440 10000 2.1021153e-12 4.6433661e-12 5.076e-05 0.0075827392 3.3022587e-05 4.9558556e-05 0.011840996 +CFD Coupling established at step 32450 + 32450 10000 2.079724e-12 4.640313e-12 5.076e-05 0.007582739 3.3022587e-05 4.9558556e-05 0.011840996 + 32451 10000 2.0761386e-12 4.6401129e-12 5.076e-05 0.007582739 3.3022587e-05 4.9558556e-05 0.011840996 +Loop time of 0.0564928 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.1721e-06 1.53511e-06 -1.49007e-06) +[1] Ur = (0.00594309 -0.00203892 0.246497) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17085 +[1] nuf = 1.70816e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47085e-08 -5.04611e-09 6.10053e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.03487e-06 2.73358e-06 -1.53086e-06) +[1] Ur = (0.00143236 5.57404e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14211 +[1] nuf = 1.75115e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.25369e-09 1.26617e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692679 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.4346e-06 -2.95873e-05 -0.00501718) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00375505, Final residual = 1.06782e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00614855, Final residual = 6.98512e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.36913e-06, Final residual = 4.36913e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000253146, Final residual = 2.25112e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.48545e-06, Final residual = 8.51159e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.84904e-06, global = 2.36481e-07, cumulative = 0.131856 +rho max/min : 1.18658 1.12537 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.22985e-07, Final residual = 1.22985e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.44964e-07, Final residual = 2.44964e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.10804e-09, Final residual = 3.10804e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000252549, Final residual = 2.24816e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01612e-06, Final residual = 7.15571e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.69048e-06, global = 4.71776e-07, cumulative = 0.131857 +rho max/min : 1.18658 1.12537 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.76979e-08, Final residual = 6.76979e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.43791e-07, Final residual = 1.43791e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.99212e-09, Final residual = 2.99212e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000251785, Final residual = 2.22755e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.28629e-07, Final residual = 7.28629e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.52299e-06, global = 7.09086e-07, cumulative = 0.131858 +rho max/min : 1.18658 1.12537 +ExecutionTime = 138.14 s ClockTime = 138 s + +Courant Number mean: 0.0117951 max: 0.0309152 +Time = 0.22475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32451 10000 2.0761386e-12 4.6401129e-12 5.076e-05 0.007582739 3.3020198e-05 4.9554461e-05 0.011880835 + 32460 10000 2.040105e-12 4.6387046e-12 5.076e-05 0.0075827389 3.3020198e-05 4.9554461e-05 0.011880835 + 32470 10000 2.0273959e-12 4.6380182e-12 5.076e-05 0.0075827388 3.3020198e-05 4.9554461e-05 0.011880835 +CFD Coupling established at step 32475 + 32476 10000 2.0112883e-12 4.6371343e-12 5.076e-05 0.0075827387 3.3020198e-05 4.9554461e-05 0.011880835 +Loop time of 0.0568399 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.59827e-08 4.02583e-06 -5.30968e-06) +[1] Ur = (0.00594527 -0.00204036 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17085 +[1] nuf = 1.70816e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.71 +[1] drag = (1.47139e-08 -5.04967e-09 6.10066e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.09319e-07 -1.33405e-06 1.26395e-06) +[1] Ur = (0.00143404 5.98827e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14211 +[1] nuf = 1.75114e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.25749e-09 1.36027e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69269 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.17934e-06 -2.75548e-05 -0.00499953) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00460535, Final residual = 2.09555e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00423974, Final residual = 1.00187e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.31276e-06, Final residual = 6.31276e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000250949, Final residual = 2.21874e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.769e-06, Final residual = 9.34505e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.82387e-06, global = 2.42921e-07, cumulative = 0.131858 +rho max/min : 1.18657 1.12537 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.32203e-07, Final residual = 1.32203e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.51307e-07, Final residual = 2.51307e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.17535e-09, Final residual = 3.17535e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000250296, Final residual = 2.21487e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13556e-06, Final residual = 8.28376e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.63904e-06, global = 4.83775e-07, cumulative = 0.131858 +rho max/min : 1.18657 1.12537 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.02582e-08, Final residual = 7.02582e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.42171e-07, Final residual = 1.42171e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.05511e-09, Final residual = 3.05511e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000249452, Final residual = 2.2129e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.43204e-07, Final residual = 8.43204e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.44453e-06, global = 7.26345e-07, cumulative = 0.131859 +rho max/min : 1.18657 1.12537 +ExecutionTime = 138.28 s ClockTime = 139 s + +Courant Number mean: 0.0117952 max: 0.0309152 +Time = 0.225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32476 10000 2.0112883e-12 4.6371343e-12 5.076e-05 0.0075827387 3.3010622e-05 4.9562462e-05 0.011880131 + 32480 10000 2.00407e-12 4.6365106e-12 5.076e-05 0.0075827387 3.3010622e-05 4.9562462e-05 0.011880131 + 32490 10000 1.9882445e-12 4.6360223e-12 5.076e-05 0.0075827387 3.3010622e-05 4.9562462e-05 0.011880131 +CFD Coupling established at step 32500 + 32500 10000 1.9726301e-12 4.6369046e-12 5.076e-05 0.0075827387 3.3010622e-05 4.9562462e-05 0.011880131 + 32501 10000 1.9712133e-12 4.6370368e-12 5.076e-05 0.0075827387 3.3010622e-05 4.9562462e-05 0.011880131 +Loop time of 0.0565231 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.17467e-06 5.93344e-06 -4.73427e-07) +[1] Ur = (0.00594639 -0.00204198 0.246497) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17085 +[1] nuf = 1.70816e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47167e-08 -5.05367e-09 6.10053e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.56231e-07 -1.28614e-06 8.71467e-07) +[1] Ur = (0.00143408 5.98416e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14211 +[1] nuf = 1.75114e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.2576e-09 1.35933e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692757 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.04579e-06 -1.69901e-05 -0.00505103) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00390405, Final residual = 2.16562e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00625953, Final residual = 9.76278e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.43631e-06, Final residual = 3.43631e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000248511, Final residual = 2.2011e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.75916e-06, Final residual = 9.24196e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.795e-06, global = 2.48394e-07, cumulative = 0.131859 +rho max/min : 1.18657 1.12537 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.40814e-08, Final residual = 7.40814e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.45169e-07, Final residual = 1.45169e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.44873e-09, Final residual = 1.44873e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000247644, Final residual = 2.1723e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11328e-06, Final residual = 7.28326e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.57939e-06, global = 4.95533e-07, cumulative = 0.13186 +rho max/min : 1.18657 1.12537 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.60437e-08, Final residual = 3.60437e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.88964e-08, Final residual = 7.88964e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38834e-09, Final residual = 1.38834e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000246712, Final residual = 2.18271e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.59189e-07, Final residual = 7.59189e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.35321e-06, global = 7.44357e-07, cumulative = 0.131861 +rho max/min : 1.18657 1.12537 +ExecutionTime = 138.42 s ClockTime = 139 s + +Courant Number mean: 0.0117952 max: 0.0309152 +Time = 0.22525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32501 10000 1.9712133e-12 4.6370368e-12 5.076e-05 0.0075827387 3.3008842e-05 4.9567658e-05 0.011849597 + 32510 10000 1.965201e-12 4.638324e-12 5.076e-05 0.0075827387 3.3008842e-05 4.9567658e-05 0.011849597 + 32520 10000 1.9623305e-12 4.640482e-12 5.076e-05 0.0075827387 3.3008842e-05 4.9567658e-05 0.011849597 +CFD Coupling established at step 32525 + 32526 10000 1.9559498e-12 4.6418878e-12 5.076e-05 0.0075827388 3.3008842e-05 4.9567658e-05 0.011849597 +Loop time of 0.056448 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.27229e-07 4.28281e-06 3.63675e-06) +[1] Ur = (0.0059458 -0.00204041 0.246492) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17085 +[1] nuf = 1.70817e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47152e-08 -5.04978e-09 6.1004e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.28822e-06 2.30341e-06 -1.89654e-06) +[1] Ur = (0.00143215 5.61985e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14211 +[1] nuf = 1.75114e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.25321e-09 1.27658e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692755 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.60789e-05 -3.682e-05 -0.00498901) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00507078, Final residual = 4.49898e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0061642, Final residual = 5.76143e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.62048e-06, Final residual = 4.62048e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000245708, Final residual = 2.16913e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.57696e-06, Final residual = 9.84605e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.76257e-06, global = 2.50962e-07, cumulative = 0.131861 +rho max/min : 1.18657 1.12537 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.76454e-08, Final residual = 8.76454e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.77435e-07, Final residual = 1.77435e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.95838e-09, Final residual = 1.95838e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000244834, Final residual = 2.12324e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14167e-06, Final residual = 7.85524e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.51407e-06, global = 5.02155e-07, cumulative = 0.131861 +rho max/min : 1.18657 1.12537 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.75588e-08, Final residual = 4.75588e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.02891e-07, Final residual = 1.02891e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8831e-09, Final residual = 1.8831e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000243773, Final residual = 2.15359e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.12896e-07, Final residual = 8.12896e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.25392e-06, global = 7.54954e-07, cumulative = 0.131862 +rho max/min : 1.18657 1.12537 +ExecutionTime = 138.57 s ClockTime = 139 s + +Courant Number mean: 0.0117952 max: 0.0309152 +Time = 0.2255 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32526 10000 1.9559498e-12 4.6418878e-12 5.076e-05 0.0075827388 3.300904e-05 4.9567299e-05 0.011853505 + 32530 10000 1.9514482e-12 4.6426629e-12 5.076e-05 0.0075827388 3.300904e-05 4.9567299e-05 0.011853505 + 32540 10000 1.9481502e-12 4.6444702e-12 5.076e-05 0.0075827389 3.300904e-05 4.9567299e-05 0.011853505 +CFD Coupling established at step 32550 + 32550 10000 1.9433392e-12 4.6467934e-12 5.076e-05 0.007582739 3.300904e-05 4.9567299e-05 0.011853505 + 32551 10000 1.9427733e-12 4.6470585e-12 5.076e-05 0.007582739 3.300904e-05 4.9567299e-05 0.011853505 +Loop time of 0.0564649 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.66122e-07 2.53588e-06 1.7039e-06) +[1] Ur = (0.0059451 -0.00203821 0.246494) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17085 +[1] nuf = 1.70817e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47135e-08 -5.04435e-09 6.10046e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.91868e-07 -1.74678e-07 -4.01394e-06) +[1] Ur = (0.00143318 5.88181e-05 0.207823) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14211 +[1] nuf = 1.75114e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25555e-09 1.33609e-10 4.72083e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692788 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (6.24486e-06 -2.41324e-05 -0.00498867) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00513016, Final residual = 5.3094e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00778522, Final residual = 4.66873e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.61002e-06, Final residual = 5.61002e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000242662, Final residual = 2.13867e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.94434e-06, Final residual = 9.96524e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.72732e-06, global = 2.55673e-07, cumulative = 0.131862 +rho max/min : 1.18657 1.12537 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.50704e-08, Final residual = 9.50704e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.93501e-07, Final residual = 1.93501e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.34521e-09, Final residual = 2.34521e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000241667, Final residual = 2.12642e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09695e-06, Final residual = 8.49373e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.44267e-06, global = 5.11663e-07, cumulative = 0.131863 +rho max/min : 1.18657 1.12537 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.48971e-08, Final residual = 5.48971e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.18057e-07, Final residual = 1.18057e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.25262e-09, Final residual = 2.25262e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000240584, Final residual = 2.07227e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.55838e-07, Final residual = 8.55838e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.14534e-06, global = 7.68858e-07, cumulative = 0.131864 +rho max/min : 1.18657 1.12537 +ExecutionTime = 138.71 s ClockTime = 139 s + +Courant Number mean: 0.0117952 max: 0.0309153 +Time = 0.22575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32551 10000 1.9427733e-12 4.6470585e-12 5.076e-05 0.007582739 3.3000491e-05 4.9570452e-05 0.01188191 + 32560 10000 1.942743e-12 4.6490901e-12 5.076e-05 0.0075827391 3.3000491e-05 4.9570452e-05 0.01188191 + 32570 10000 1.953566e-12 4.6493909e-12 5.076e-05 0.0075827393 3.3000491e-05 4.9570452e-05 0.01188191 +CFD Coupling established at step 32575 + 32576 10000 1.9575573e-12 4.6488333e-12 5.076e-05 0.0075827394 3.3000491e-05 4.9570452e-05 0.01188191 +Loop time of 0.0563989 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.0756e-06 1.71551e-06 1.17647e-07) +[1] Ur = (0.00594245 -0.0020372 0.246496) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17085 +[1] nuf = 1.70817e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47069e-08 -5.04184e-09 6.1005e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.04061e-06 -1.15574e-05 7.53519e-06) +[1] Ur = (0.00143736 7.02953e-05 0.207811) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14211 +[1] nuf = 1.75114e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.33 +[1] drag = (3.26503e-09 1.59679e-10 4.72053e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69283 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (6.59395e-06 -2.93252e-05 -0.00499987) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00574691, Final residual = 1.8265e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00906476, Final residual = 4.40231e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.69391e-06, Final residual = 4.69391e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000239409, Final residual = 2.05413e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.96053e-06, Final residual = 9.34163e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.69021e-06, global = 2.58569e-07, cumulative = 0.131864 +rho max/min : 1.18657 1.12538 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.00011e-07, Final residual = 1.00011e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.97329e-07, Final residual = 1.97329e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.04008e-09, Final residual = 2.04008e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000238447, Final residual = 2.0761e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13704e-06, Final residual = 7.4315e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.36817e-06, global = 5.17688e-07, cumulative = 0.131864 +rho max/min : 1.18657 1.12538 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.96427e-08, Final residual = 4.96427e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.07394e-07, Final residual = 1.07394e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.95575e-09, Final residual = 1.95575e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000237244, Final residual = 2.02736e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.67444e-07, Final residual = 7.67444e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.03241e-06, global = 7.77784e-07, cumulative = 0.131865 +rho max/min : 1.18657 1.12538 +ExecutionTime = 138.86 s ClockTime = 139 s + +Courant Number mean: 0.0117952 max: 0.0309153 +Time = 0.226 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32576 10000 1.9575573e-12 4.6488333e-12 5.076e-05 0.0075827394 3.2994368e-05 4.9577525e-05 0.01186937 + 32580 10000 1.9579601e-12 4.6485119e-12 5.076e-05 0.0075827395 3.2994368e-05 4.9577525e-05 0.01186937 + 32590 10000 1.9622597e-12 4.6484651e-12 5.076e-05 0.0075827397 3.2994368e-05 4.9577525e-05 0.01186937 +CFD Coupling established at step 32600 + 32600 10000 1.9650279e-12 4.6493339e-12 5.076e-05 0.0075827399 3.2994368e-05 4.9577525e-05 0.01186937 + 32601 10000 1.9652702e-12 4.6494504e-12 5.076e-05 0.0075827399 3.2994368e-05 4.9577525e-05 0.01186937 +Loop time of 0.0563648 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.06417e-06 2.50687e-06 1.13012e-06) +[1] Ur = (0.0059417 -0.00203801 0.246495) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17084 +[1] nuf = 1.70817e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.4705e-08 -5.04384e-09 6.10048e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.42236e-07 -8.9984e-07 2.39016e-06) +[1] Ur = (0.00143347 5.94406e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14212 +[1] nuf = 1.75114e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.25621e-09 1.35022e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692825 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.4065e-05 -4.89833e-05 -0.00500747) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00473132, Final residual = 3.72832e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00928605, Final residual = 7.22226e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.61896e-06, Final residual = 4.61896e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000235949, Final residual = 2.01176e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.96007e-06, Final residual = 9.55482e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.65103e-06, global = 2.5746e-07, cumulative = 0.131865 +rho max/min : 1.18657 1.12538 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.40857e-08, Final residual = 7.40857e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.55196e-07, Final residual = 1.55196e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.71794e-09, Final residual = 1.71794e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000234866, Final residual = 1.98211e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07564e-06, Final residual = 7.518e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.28702e-06, global = 5.17598e-07, cumulative = 0.131866 +rho max/min : 1.18657 1.12538 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.3245e-08, Final residual = 4.3245e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.48048e-08, Final residual = 9.48048e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.6471e-09, Final residual = 1.6471e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000233549, Final residual = 2.01421e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.73988e-07, Final residual = 7.73988e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.90881e-06, global = 7.78788e-07, cumulative = 0.131867 +rho max/min : 1.18657 1.12538 +ExecutionTime = 139 s ClockTime = 139 s + +Courant Number mean: 0.0117953 max: 0.0309152 +Time = 0.22625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32601 10000 1.9652702e-12 4.6494504e-12 5.076e-05 0.0075827399 3.2976823e-05 4.959789e-05 0.011844604 + 32610 10000 1.9758775e-12 4.651016e-12 5.076e-05 0.0075827402 3.2976823e-05 4.959789e-05 0.011844604 + 32620 10000 1.9851033e-12 4.6547168e-12 5.076e-05 0.0075827404 3.2976823e-05 4.959789e-05 0.011844604 +CFD Coupling established at step 32625 + 32626 10000 1.9860123e-12 4.6574819e-12 5.076e-05 0.0075827405 3.2976823e-05 4.959789e-05 0.011844604 +Loop time of 0.0565369 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.04268e-06 4.73228e-06 1.70129e-06) +[1] Ur = (0.00594407 -0.00203983 0.246495) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17084 +[1] nuf = 1.70817e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47109e-08 -5.04834e-09 6.10047e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.08634e-06 1.51293e-05 -5.55553e-06) +[1] Ur = (0.00142711 4.34297e-05 0.207825) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14212 +[1] nuf = 1.75113e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.24176e-09 9.86533e-11 4.72087e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692873 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.3534e-05 -6.09384e-05 -0.00501382) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00561442, Final residual = 2.20448e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00998595, Final residual = 1.02241e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.71931e-06, Final residual = 3.71931e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000232202, Final residual = 1.99352e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.79553e-06, Final residual = 9.73847e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.60811e-06, global = 2.58894e-07, cumulative = 0.131867 +rho max/min : 1.18657 1.12538 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.55912e-08, Final residual = 6.55912e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.3597e-07, Final residual = 1.3597e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.44843e-09, Final residual = 1.44843e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000230998, Final residual = 1.98614e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.048e-06, Final residual = 8.68601e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.20077e-06, global = 5.21494e-07, cumulative = 0.131868 +rho max/min : 1.18657 1.12538 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.74702e-08, Final residual = 3.74702e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.32875e-08, Final residual = 8.32875e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38572e-09, Final residual = 1.38572e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000229723, Final residual = 1.88238e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.795e-07, Final residual = 8.795e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.77847e-06, global = 7.84799e-07, cumulative = 0.131868 +rho max/min : 1.18657 1.12538 +ExecutionTime = 139.15 s ClockTime = 139 s + +Courant Number mean: 0.0117953 max: 0.0309152 +Time = 0.2265 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32626 10000 1.9860123e-12 4.6574819e-12 5.076e-05 0.0075827405 3.2976477e-05 4.9597438e-05 0.011874119 + 32630 10000 1.9799026e-12 4.6590744e-12 5.076e-05 0.0075827406 3.2976477e-05 4.9597438e-05 0.011874119 + 32640 10000 1.98805e-12 4.6615733e-12 5.076e-05 0.0075827409 3.2976477e-05 4.9597438e-05 0.011874119 +CFD Coupling established at step 32650 + 32650 10000 1.9929764e-12 4.6629696e-12 5.076e-05 0.0075827412 3.2976477e-05 4.9597438e-05 0.011874119 + 32651 10000 1.9929923e-12 4.6630682e-12 5.076e-05 0.0075827412 3.2976477e-05 4.9597438e-05 0.011874119 +Loop time of 0.0563545 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.20027e-07 6.55814e-06 -3.63502e-07) +[1] Ur = (0.00594577 -0.0020414 0.246498) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17084 +[1] nuf = 1.70817e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47151e-08 -5.05223e-09 6.10055e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.82774e-07 3.09978e-06 1.14434e-06) +[1] Ur = (0.00143407 5.58791e-05 0.207819) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14212 +[1] nuf = 1.75113e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.25757e-09 1.26932e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692881 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.97921e-05 -4.08647e-05 -0.0050016) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00615366, Final residual = 9.8888e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00920498, Final residual = 1.06359e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.13299e-06, Final residual = 4.13299e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000228406, Final residual = 1.84391e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.92005e-06, Final residual = 9.486e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.56421e-06, global = 2.62865e-07, cumulative = 0.131869 +rho max/min : 1.18657 1.12538 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.3204e-08, Final residual = 8.3204e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.59357e-07, Final residual = 1.59357e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.68539e-09, Final residual = 1.68539e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000227176, Final residual = 1.84719e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09671e-06, Final residual = 6.46403e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.11318e-06, global = 5.32372e-07, cumulative = 0.131869 +rho max/min : 1.18657 1.12538 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.29058e-08, Final residual = 4.29058e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.05127e-08, Final residual = 9.05127e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.60519e-09, Final residual = 1.60519e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000225887, Final residual = 1.82751e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.61401e-07, Final residual = 6.61401e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.6475e-06, global = 8.02379e-07, cumulative = 0.13187 +rho max/min : 1.18657 1.12538 +ExecutionTime = 139.29 s ClockTime = 140 s + +Courant Number mean: 0.0117952 max: 0.0309151 +Time = 0.22675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32651 10000 1.9929923e-12 4.6630682e-12 5.076e-05 0.0075827412 3.2975335e-05 4.9599521e-05 0.011877025 + 32660 10000 1.9911766e-12 4.6635114e-12 5.076e-05 0.0075827415 3.2975335e-05 4.9599521e-05 0.011877025 + 32670 10000 1.9921564e-12 4.6640187e-12 5.076e-05 0.0075827418 3.2975335e-05 4.9599521e-05 0.011877025 +CFD Coupling established at step 32675 + 32676 10000 1.9927548e-12 4.6635152e-12 5.076e-05 0.007582742 3.2975335e-05 4.9599521e-05 0.011877025 +Loop time of 0.056381 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.77855e-07 6.43935e-06 -2.94395e-06) +[1] Ur = (0.00594596 -0.00204124 0.2465) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17084 +[1] nuf = 1.70817e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47156e-08 -5.05185e-09 6.1006e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.14013e-06 -8.60138e-06 3.53189e-06) +[1] Ur = (0.00143928 6.7379e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14212 +[1] nuf = 1.75113e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.2694e-09 1.53055e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692821 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.44836e-05 -4.11152e-05 -0.00505868) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00533272, Final residual = 2.59842e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0102285, Final residual = 1.61708e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.5347e-06, Final residual = 4.5347e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000224583, Final residual = 1.787e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.98186e-06, Final residual = 9.74954e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.52113e-06, global = 2.67708e-07, cumulative = 0.13187 +rho max/min : 1.18657 1.12538 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.42191e-08, Final residual = 7.42191e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.4496e-07, Final residual = 1.4496e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.61635e-09, Final residual = 1.61635e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000223395, Final residual = 1.76436e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06849e-06, Final residual = 8.4093e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.02698e-06, global = 5.39698e-07, cumulative = 0.131871 +rho max/min : 1.18657 1.12538 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.23849e-08, Final residual = 4.23849e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.75857e-08, Final residual = 8.75857e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.54178e-09, Final residual = 1.54178e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000222133, Final residual = 1.76969e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.49919e-07, Final residual = 8.49919e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.51843e-06, global = 8.12102e-07, cumulative = 0.131872 +rho max/min : 1.18657 1.12539 +ExecutionTime = 139.44 s ClockTime = 140 s + +Courant Number mean: 0.0117952 max: 0.030915 +Time = 0.227 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32676 10000 1.9927548e-12 4.6635152e-12 5.076e-05 0.007582742 3.296783e-05 4.9610358e-05 0.011854251 + 32680 10000 1.9922316e-12 4.6629173e-12 5.076e-05 0.0075827421 3.296783e-05 4.9610358e-05 0.011854251 + 32690 10000 1.9994598e-12 4.6615646e-12 5.076e-05 0.0075827425 3.296783e-05 4.9610358e-05 0.011854251 +CFD Coupling established at step 32700 + 32700 10000 2.0005813e-12 4.661442e-12 5.076e-05 0.0075827428 3.296783e-05 4.9610358e-05 0.011854251 + 32701 10000 2.0004649e-12 4.6615016e-12 5.076e-05 0.0075827428 3.296783e-05 4.9610358e-05 0.011854251 +Loop time of 0.056283 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.42572e-07 4.3264e-06 -2.14484e-06) +[1] Ur = (0.00594519 -0.00203906 0.246499) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17084 +[1] nuf = 1.70817e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47137e-08 -5.04646e-09 6.10058e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.2731e-06 -1.46489e-06 -2.08839e-06) +[1] Ur = (0.00143161 5.98888e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14212 +[1] nuf = 1.75113e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.25199e-09 1.36041e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69282 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.20378e-05 -3.48613e-05 -0.00503434) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0041516, Final residual = 7.40924e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00739551, Final residual = 4.96963e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.28349e-06, Final residual = 2.28349e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000220842, Final residual = 2.50621e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.791e-06, Final residual = 9.82361e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.47737e-06, global = 2.76683e-07, cumulative = 0.131872 +rho max/min : 1.18657 1.12539 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.19132e-08, Final residual = 8.19132e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.54874e-07, Final residual = 1.54874e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.50122e-09, Final residual = 1.50122e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000219689, Final residual = 3.56378e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13439e-06, Final residual = 7.92058e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.93919e-06, global = 5.55333e-07, cumulative = 0.131872 +rho max/min : 1.18657 1.12539 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.13513e-08, Final residual = 4.13513e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.50763e-08, Final residual = 8.50763e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.43226e-09, Final residual = 1.43226e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00021848, Final residual = 8.20683e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.02111e-07, Final residual = 8.02111e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.38241e-06, global = 8.33697e-07, cumulative = 0.131873 +rho max/min : 1.18657 1.12539 +ExecutionTime = 139.58 s ClockTime = 140 s + +Courant Number mean: 0.0117952 max: 0.030915 +Time = 0.22725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32701 10000 2.0004649e-12 4.6615016e-12 5.076e-05 0.0075827428 3.2965493e-05 4.9613516e-05 0.011853382 + 32710 10000 1.9978598e-12 4.6620273e-12 5.076e-05 0.007582743 3.2965493e-05 4.9613516e-05 0.011853382 + 32720 10000 1.996055e-12 4.6627507e-12 5.076e-05 0.0075827433 3.2965493e-05 4.9613516e-05 0.011853382 +CFD Coupling established at step 32725 + 32726 10000 1.9936083e-12 4.6631721e-12 5.076e-05 0.0075827435 3.2965493e-05 4.9613516e-05 0.011853382 +Loop time of 0.0565221 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.05855e-06 1.79248e-06 9.01652e-07) +[1] Ur = (0.00594289 -0.00203643 0.246497) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17084 +[1] nuf = 1.70818e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.4708e-08 -5.03995e-09 6.10051e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.58534e-06 8.67488e-07 -3.14074e-06) +[1] Ur = (0.00142962 5.78116e-05 0.207822) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14212 +[1] nuf = 1.75113e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.24746e-09 1.31322e-10 4.7208e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692816 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.06441e-05 -1.82971e-05 -0.00506081) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00516777, Final residual = 7.7308e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00846951, Final residual = 2.22098e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.28251e-06, Final residual = 3.28251e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000217279, Final residual = 5.07574e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.00821e-06, Final residual = 9.06591e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.49701e-06, global = 2.85278e-07, cumulative = 0.131873 +rho max/min : 1.18657 1.12539 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.63327e-08, Final residual = 7.63327e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.48908e-07, Final residual = 1.48908e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.58604e-09, Final residual = 1.58604e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00021614, Final residual = 6.74649e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04379e-06, Final residual = 6.30102e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.93115e-06, global = 5.59413e-07, cumulative = 0.131874 +rho max/min : 1.18657 1.12539 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.17305e-08, Final residual = 4.17305e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.57207e-08, Final residual = 8.57207e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.47927e-09, Final residual = 1.47927e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000214999, Final residual = 3.58756e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.4218e-07, Final residual = 6.4218e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.34849e-06, global = 8.3319e-07, cumulative = 0.131875 +rho max/min : 1.18657 1.12539 +ExecutionTime = 139.73 s ClockTime = 140 s + +Courant Number mean: 0.0117952 max: 0.0309149 +Time = 0.2275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32726 10000 1.9936083e-12 4.6631721e-12 5.076e-05 0.0075827435 3.2948697e-05 4.9634172e-05 0.011871102 + 32730 10000 1.9918211e-12 4.6633543e-12 5.076e-05 0.0075827436 3.2948697e-05 4.9634172e-05 0.011871102 + 32740 10000 1.9939197e-12 4.6632605e-12 5.076e-05 0.0075827439 3.2948697e-05 4.9634172e-05 0.011871102 +CFD Coupling established at step 32750 + 32750 10000 1.992289e-12 4.66231e-12 5.076e-05 0.0075827442 3.2948697e-05 4.9634172e-05 0.011871102 + 32751 10000 1.9919576e-12 4.6622089e-12 5.076e-05 0.0075827442 3.2948697e-05 4.9634172e-05 0.011871102 +Loop time of 0.056639 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.15369e-06 8.68836e-08 1.99945e-06) +[1] Ur = (0.00594061 -0.00203515 0.246496) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17084 +[1] nuf = 1.70818e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47024e-08 -5.03677e-09 6.1005e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.2527e-06 -6.56216e-06 3.15476e-06) +[1] Ur = (0.00143637 6.53992e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14212 +[1] nuf = 1.75113e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.2628e-09 1.48558e-10 4.72064e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692884 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.02813e-06 -1.63969e-05 -0.00505071) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00437529, Final residual = 1.33835e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00717446, Final residual = 6.78837e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.08444e-06, Final residual = 3.08444e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00021382, Final residual = 2.69599e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.64581e-06, Final residual = 7.95809e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.40385e-06, global = 2.73983e-07, cumulative = 0.131875 +rho max/min : 1.18658 1.12539 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.98442e-08, Final residual = 7.98442e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.53117e-07, Final residual = 1.53117e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.79438e-09, Final residual = 1.79438e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000212789, Final residual = 2.46904e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.40061e-07, Final residual = 9.40061e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.79561e-06, global = 5.46333e-07, cumulative = 0.131876 +rho max/min : 1.18658 1.12539 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.55849e-08, Final residual = 4.55849e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.17496e-08, Final residual = 9.17496e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.70603e-09, Final residual = 1.70603e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00021176, Final residual = 2.33617e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.53437e-07, Final residual = 9.53437e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.175e-06, global = 8.18485e-07, cumulative = 0.131877 +rho max/min : 1.18658 1.12539 +ExecutionTime = 139.88 s ClockTime = 140 s + +Courant Number mean: 0.0117953 max: 0.0309149 +Time = 0.22775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32751 10000 1.9919576e-12 4.6622089e-12 5.076e-05 0.0075827442 3.2954284e-05 4.963304e-05 0.011865982 + 32760 10000 1.9876046e-12 4.6613282e-12 5.076e-05 0.0075827444 3.2954284e-05 4.963304e-05 0.011865982 + 32770 10000 1.9837252e-12 4.6601773e-12 5.076e-05 0.0075827447 3.2954284e-05 4.963304e-05 0.011865982 +CFD Coupling established at step 32775 + 32776 10000 1.980724e-12 4.6592721e-12 5.076e-05 0.0075827448 3.2954284e-05 4.963304e-05 0.011865982 +Loop time of 0.056282 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.77839e-06 -8.49585e-07 1.16824e-06) +[1] Ur = (0.00594106 -0.00203462 0.246497) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17084 +[1] nuf = 1.70818e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47035e-08 -5.03546e-09 6.10052e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.05564e-06 -2.44754e-06 2.05131e-06) +[1] Ur = (0.00143608 6.10079e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14212 +[1] nuf = 1.75112e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.26212e-09 1.38583e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69289 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.19226e-05 -3.04412e-05 -0.00509903) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00377651, Final residual = 1.60179e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00639661, Final residual = 7.89306e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.55129e-06, Final residual = 5.55129e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000210671, Final residual = 2.22544e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.8581e-06, Final residual = 9.09308e-07, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.36795e-06, global = 2.71953e-07, cumulative = 0.131877 +rho max/min : 1.18657 1.12539 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.86487e-08, Final residual = 9.86487e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.82174e-07, Final residual = 1.82174e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.00884e-09, Final residual = 2.00884e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000209765, Final residual = 2.16532e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05512e-06, Final residual = 6.63576e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.7249e-06, global = 5.48361e-07, cumulative = 0.131877 +rho max/min : 1.18657 1.12539 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.30181e-08, Final residual = 5.30181e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04252e-07, Final residual = 1.04252e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.91945e-09, Final residual = 1.91945e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000208812, Final residual = 2.10512e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.80631e-07, Final residual = 6.80631e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.07091e-06, global = 8.24493e-07, cumulative = 0.131878 +rho max/min : 1.18657 1.12539 +ExecutionTime = 140.02 s ClockTime = 140 s + +Courant Number mean: 0.0117953 max: 0.0309147 +Time = 0.228 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32776 10000 1.980724e-12 4.6592721e-12 5.076e-05 0.0075827448 3.2955781e-05 4.963376e-05 0.011857906 + 32780 10000 1.98196e-12 4.6586591e-12 5.076e-05 0.0075827449 3.2955781e-05 4.963376e-05 0.011857906 + 32790 10000 1.993067e-12 4.6581982e-12 5.076e-05 0.0075827451 3.2955781e-05 4.963376e-05 0.011857906 +CFD Coupling established at step 32800 + 32800 10000 1.9895393e-12 4.6591068e-12 5.076e-05 0.0075827453 3.2955781e-05 4.963376e-05 0.011857906 + 32801 10000 1.9885999e-12 4.6592396e-12 5.076e-05 0.0075827454 3.2955781e-05 4.963376e-05 0.011857906 +Loop time of 0.0564871 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.09552e-06 -1.64499e-06 8.93809e-07) +[1] Ur = (0.00594294 -0.00203398 0.246497) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17084 +[1] nuf = 1.70818e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47081e-08 -5.03386e-09 6.10053e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.67397e-06 6.28787e-06 -1.40464e-06) +[1] Ur = (0.0014302 5.21833e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14212 +[1] nuf = 1.75112e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.24878e-09 1.18537e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692909 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.60017e-05 -2.3085e-05 -0.00504005) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00314675, Final residual = 2.54749e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0055421, Final residual = 1.38066e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.86306e-06, Final residual = 4.86306e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000207851, Final residual = 2.06469e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.67376e-06, Final residual = 8.04051e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.33643e-06, global = 2.76605e-07, cumulative = 0.131878 +rho max/min : 1.18657 1.12539 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.10156e-07, Final residual = 1.10156e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.96343e-07, Final residual = 1.96343e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.45596e-09, Final residual = 2.45596e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000207041, Final residual = 2.11877e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.5238e-07, Final residual = 9.5238e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.66388e-06, global = 5.54848e-07, cumulative = 0.131879 +rho max/min : 1.18657 1.1254 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.99372e-08, Final residual = 5.99372e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.14197e-07, Final residual = 1.14197e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.34842e-09, Final residual = 2.34842e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000206238, Final residual = 2.06427e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.66834e-07, Final residual = 9.66834e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.98173e-06, global = 8.32622e-07, cumulative = 0.13188 +rho max/min : 1.18657 1.1254 +ExecutionTime = 140.16 s ClockTime = 140 s + +Courant Number mean: 0.0117953 max: 0.0309146 +Time = 0.22825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32801 10000 1.9885999e-12 4.6592396e-12 5.076e-05 0.0075827454 3.2944608e-05 4.9634824e-05 0.011858013 + 32810 10000 1.9729495e-12 4.6601157e-12 5.076e-05 0.0075827455 3.2944608e-05 4.9634824e-05 0.011858013 + 32820 10000 1.968287e-12 4.6613782e-12 5.076e-05 0.0075827457 3.2944608e-05 4.9634824e-05 0.011858013 +CFD Coupling established at step 32825 + 32826 10000 1.9626715e-12 4.6622144e-12 5.076e-05 0.0075827457 3.2944608e-05 4.9634824e-05 0.011858013 +Loop time of 0.0563281 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.32138e-07 -2.60901e-06 5.12349e-07) +[1] Ur = (0.00594457 -0.00203357 0.246497) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17084 +[1] nuf = 1.70818e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47121e-08 -5.03287e-09 6.10053e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.76927e-06 4.11402e-06 -2.17521e-06) +[1] Ur = (0.00143137 5.44773e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14213 +[1] nuf = 1.75112e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25143e-09 1.23748e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692897 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.64836e-05 -1.53235e-05 -0.00508511) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00406434, Final residual = 2.23711e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00684293, Final residual = 1.20914e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.39058e-06, Final residual = 7.39058e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000205332, Final residual = 2.02444e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.0106e-06, Final residual = 9.6483e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.30846e-06, global = 2.79244e-07, cumulative = 0.13188 +rho max/min : 1.1866 1.1254 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.18926e-07, Final residual = 1.18926e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.10094e-07, Final residual = 2.10094e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.52252e-09, Final residual = 2.52252e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000204668, Final residual = 1.93272e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10234e-06, Final residual = 7.5863e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.60759e-06, global = 5.58244e-07, cumulative = 0.131881 +rho max/min : 1.1866 1.1254 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.52997e-08, Final residual = 6.52997e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.2644e-07, Final residual = 1.2644e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.41171e-09, Final residual = 2.41171e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000203826, Final residual = 1.99738e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.76085e-07, Final residual = 7.76085e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.89831e-06, global = 8.36782e-07, cumulative = 0.131882 +rho max/min : 1.1866 1.1254 +ExecutionTime = 140.31 s ClockTime = 141 s + +Courant Number mean: 0.0117952 max: 0.0309145 +Time = 0.2285 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32826 10000 1.9626715e-12 4.6622144e-12 5.076e-05 0.0075827457 3.2950584e-05 4.9632082e-05 0.011848588 + 32830 10000 1.9788187e-12 4.6631416e-12 5.076e-05 0.0075827458 3.2950584e-05 4.9632082e-05 0.011848588 + 32840 10000 2.0338391e-12 4.6689153e-12 5.076e-05 0.0075827459 3.2950584e-05 4.9632082e-05 0.011848588 +CFD Coupling established at step 32850 + 32850 10000 2.0275398e-12 4.6748326e-12 5.076e-05 0.007582746 3.2950584e-05 4.9632082e-05 0.011848588 + 32851 10000 2.0248604e-12 4.6753001e-12 5.076e-05 0.007582746 3.2950584e-05 4.9632082e-05 0.011848588 +Loop time of 0.0564678 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.44419e-06 -3.0269e-06 -1.31464e-06) +[1] Ur = (0.005947 -0.00203364 0.2465) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17084 +[1] nuf = 1.70818e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47182e-08 -5.03303e-09 6.1006e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.51084e-06 -4.30806e-06 2.49733e-06) +[1] Ur = (0.00143549 6.28661e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14213 +[1] nuf = 1.75112e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.2608e-09 1.42804e-10 4.72064e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692877 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.47796e-05 -2.00913e-05 -0.0050665) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00435306, Final residual = 3.02707e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00723541, Final residual = 5.54451e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.30245e-06, Final residual = 7.30245e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000203055, Final residual = 1.97369e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.10649e-06, Final residual = 9.68056e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28409e-06, global = 2.80644e-07, cumulative = 0.131882 +rho max/min : 1.18661 1.1254 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.51011e-07, Final residual = 1.51011e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.61545e-07, Final residual = 2.61545e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.21102e-09, Final residual = 3.21102e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00020252, Final residual = 2.00218e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14469e-06, Final residual = 6.39874e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.56007e-06, global = 5.58292e-07, cumulative = 0.131882 +rho max/min : 1.18661 1.1254 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.85155e-08, Final residual = 7.85155e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.45328e-07, Final residual = 1.45328e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.07251e-09, Final residual = 3.07251e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00020182, Final residual = 1.88847e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.57766e-07, Final residual = 6.57766e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.82813e-06, global = 8.35026e-07, cumulative = 0.131883 +rho max/min : 1.18661 1.1254 +ExecutionTime = 140.45 s ClockTime = 141 s + +Courant Number mean: 0.0117952 max: 0.0309144 +Time = 0.22875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32851 10000 2.0248604e-12 4.6753001e-12 5.076e-05 0.007582746 3.2955368e-05 4.963319e-05 0.011875473 + 32860 10000 1.9879979e-12 4.6760698e-12 5.076e-05 0.0075827461 3.2955368e-05 4.963319e-05 0.011875473 + 32870 10000 2.0210396e-12 4.6776463e-12 5.076e-05 0.0075827461 3.2955368e-05 4.963319e-05 0.011875473 +CFD Coupling established at step 32875 + 32876 10000 2.0155466e-12 4.6786657e-12 5.076e-05 0.0075827462 3.2955368e-05 4.963319e-05 0.011875473 +Loop time of 0.0564585 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.31177e-06 -2.55163e-06 -1.89317e-06) +[1] Ur = (0.00595094 -0.00203405 0.2465) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17083 +[1] nuf = 1.70818e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47279e-08 -5.03405e-09 6.1006e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.83333e-07 -2.25193e-06 1.16574e-06) +[1] Ur = (0.00143369 6.05704e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14213 +[1] nuf = 1.75112e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.25671e-09 1.37589e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692874 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.78383e-05 -2.75598e-05 -0.00510469) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00621746, Final residual = 1.29952e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00586971, Final residual = 2.45001e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.26625e-05, Final residual = 1.25093e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000201154, Final residual = 1.87833e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.45051e-06, Final residual = 8.65525e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26271e-06, global = 2.79538e-07, cumulative = 0.131883 +rho max/min : 1.18658 1.1254 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.52853e-07, Final residual = 1.52853e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.69134e-07, Final residual = 2.69134e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.25118e-09, Final residual = 3.25118e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000200655, Final residual = 1.87126e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11321e-06, Final residual = 7.83697e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.51892e-06, global = 5.55716e-07, cumulative = 0.131884 +rho max/min : 1.18658 1.1254 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.22825e-08, Final residual = 8.22825e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.54496e-07, Final residual = 1.54496e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.18622e-09, Final residual = 3.18622e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000200174, Final residual = 1.91466e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.08884e-07, Final residual = 8.08884e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.76952e-06, global = 8.31111e-07, cumulative = 0.131885 +rho max/min : 1.18658 1.1254 +ExecutionTime = 140.6 s ClockTime = 141 s + +Courant Number mean: 0.0117952 max: 0.0309143 +Time = 0.229 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32876 10000 2.0155466e-12 4.6786657e-12 5.076e-05 0.0075827462 3.2949232e-05 4.9634264e-05 0.011847148 + 32880 10000 2.013626e-12 4.6793639e-12 5.076e-05 0.0075827462 3.2949232e-05 4.9634264e-05 0.011847148 + 32890 10000 2.0021064e-12 4.6833485e-12 5.076e-05 0.0075827462 3.2949232e-05 4.9634264e-05 0.011847148 +CFD Coupling established at step 32900 + 32900 10000 1.9827381e-12 4.6880538e-12 5.076e-05 0.0075827462 3.2949232e-05 4.9634264e-05 0.011847148 + 32901 10000 1.9811625e-12 4.6884255e-12 5.076e-05 0.0075827462 3.2949232e-05 4.9634264e-05 0.011847148 +Loop time of 0.0566711 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.41319e-06 -3.54766e-06 3.2081e-07) +[1] Ur = (0.00595233 -0.00203316 0.246497) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17083 +[1] nuf = 1.70818e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47314e-08 -5.03185e-09 6.10053e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.17104e-06 4.30886e-06 -2.25795e-06) +[1] Ur = (0.00142983 5.39829e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14213 +[1] nuf = 1.75112e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.24795e-09 1.22625e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692884 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.67018e-05 -1.68095e-05 -0.00505966) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00444541, Final residual = 6.46135e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00514927, Final residual = 1.84498e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.00513e-06, Final residual = 6.00513e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000199657, Final residual = 1.91035e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.57907e-06, Final residual = 9.3062e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24675e-06, global = 2.76532e-07, cumulative = 0.131885 +rho max/min : 1.18658 1.1254 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.92875e-07, Final residual = 1.92875e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.14628e-07, Final residual = 3.14628e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.2167e-09, Final residual = 4.2167e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000199312, Final residual = 1.88083e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12454e-06, Final residual = 6.86603e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.48901e-06, global = 5.48321e-07, cumulative = 0.131886 +rho max/min : 1.18658 1.1254 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.96609e-08, Final residual = 8.96609e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.65555e-07, Final residual = 1.65555e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.0086e-09, Final residual = 4.0086e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198962, Final residual = 1.87842e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.89236e-07, Final residual = 6.89236e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.7274e-06, global = 8.19163e-07, cumulative = 0.131886 +rho max/min : 1.18658 1.1254 +ExecutionTime = 140.75 s ClockTime = 141 s + +Courant Number mean: 0.0117953 max: 0.0309143 +Time = 0.22925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32901 10000 1.9811625e-12 4.6884255e-12 5.076e-05 0.0075827462 3.2954207e-05 4.962579e-05 0.011858007 + 32910 10000 1.9858549e-12 4.6908417e-12 5.076e-05 0.0075827461 3.2954207e-05 4.962579e-05 0.011858007 + 32920 10000 2.0020166e-12 4.6966804e-12 5.076e-05 0.0075827461 3.2954207e-05 4.962579e-05 0.011858007 +CFD Coupling established at step 32925 + 32926 10000 1.9874876e-12 4.7017313e-12 5.076e-05 0.007582746 3.2954207e-05 4.962579e-05 0.011858007 +Loop time of 0.059078 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.43629e-06 -5.69603e-06 -8.02915e-07) +[1] Ur = (0.00595059 -0.00203168 0.246499) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17083 +[1] nuf = 1.70819e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.4727e-08 -5.02819e-09 6.10058e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.02105e-06 2.20641e-06 -4.55422e-06) +[1] Ur = (0.00143223 5.62178e-05 0.207823) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14213 +[1] nuf = 1.75111e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25341e-09 1.27702e-10 4.72084e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692967 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.33036e-05 -1.6903e-05 -0.00506141) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00523192, Final residual = 4.95844e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00635732, Final residual = 1.1969e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.21234e-05, Final residual = 3.54542e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000198523, Final residual = 1.8677e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.31208e-06, Final residual = 9.47873e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23453e-06, global = 2.74145e-07, cumulative = 0.131887 +rho max/min : 1.18657 1.1254 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.98847e-07, Final residual = 1.98847e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.31674e-07, Final residual = 3.31674e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.30962e-09, Final residual = 4.30962e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198281, Final residual = 1.84669e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08412e-06, Final residual = 7.01022e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.46569e-06, global = 5.43696e-07, cumulative = 0.131887 +rho max/min : 1.18657 1.12541 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.27007e-08, Final residual = 9.27007e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7256e-07, Final residual = 1.7256e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.21769e-09, Final residual = 4.21769e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197994, Final residual = 1.86606e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.04884e-07, Final residual = 7.04884e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.69379e-06, global = 8.12009e-07, cumulative = 0.131888 +rho max/min : 1.18657 1.12541 +ExecutionTime = 140.9 s ClockTime = 141 s + +Courant Number mean: 0.0117953 max: 0.0309142 +Time = 0.2295 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32926 10000 1.9874876e-12 4.7017313e-12 5.076e-05 0.007582746 3.2976969e-05 4.9610906e-05 0.011882559 + 32930 10000 1.9642807e-12 4.7049331e-12 5.076e-05 0.007582746 3.2976969e-05 4.9610906e-05 0.011882559 + 32940 10000 1.9417446e-12 4.7097885e-12 5.076e-05 0.0075827459 3.2976969e-05 4.9610906e-05 0.011882559 +CFD Coupling established at step 32950 + 32950 10000 1.9381548e-12 4.7086734e-12 5.076e-05 0.0075827458 3.2976969e-05 4.9610906e-05 0.011882559 + 32951 10000 1.9377439e-12 4.7083481e-12 5.076e-05 0.0075827458 3.2976969e-05 4.9610906e-05 0.011882559 +Loop time of 0.0568662 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.30602e-06 -5.01466e-06 -2.31398e-06) +[1] Ur = (0.0059502 -0.00203194 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17083 +[1] nuf = 1.70819e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47261e-08 -5.02884e-09 6.10065e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.32966e-06 -9.63139e-06 4.98839e-06) +[1] Ur = (0.0014373 6.81783e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14213 +[1] nuf = 1.75111e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.34 +[1] drag = (3.2649e-09 1.5487e-10 4.72057e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692961 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.96819e-05 -1.84517e-05 -0.00508105) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00674994, Final residual = 1.66285e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00903745, Final residual = 9.52002e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.45715e-05, Final residual = 6.51075e-11, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000197704, Final residual = 1.86212e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.23293e-06, Final residual = 9.3374e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22595e-06, global = 2.64271e-07, cumulative = 0.131888 +rho max/min : 1.18657 1.12541 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.04184e-07, Final residual = 2.04184e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.34157e-07, Final residual = 3.34157e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.87636e-09, Final residual = 4.87636e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197561, Final residual = 1.84073e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10415e-06, Final residual = 8.03783e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.45007e-06, global = 5.26001e-07, cumulative = 0.131889 +rho max/min : 1.18657 1.12541 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.87249e-08, Final residual = 9.87249e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.81268e-07, Final residual = 1.81268e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.79236e-09, Final residual = 4.79236e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197439, Final residual = 1.85645e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.09735e-07, Final residual = 8.09735e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.67253e-06, global = 7.86418e-07, cumulative = 0.13189 +rho max/min : 1.18657 1.12541 +ExecutionTime = 141.05 s ClockTime = 141 s + +Courant Number mean: 0.0117953 max: 0.0309141 +Time = 0.22975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32951 10000 1.9377439e-12 4.7083481e-12 5.076e-05 0.0075827458 3.2965215e-05 4.9616604e-05 0.011861133 + 32960 10000 1.9507458e-12 4.7062794e-12 5.076e-05 0.0075827457 3.2965215e-05 4.9616604e-05 0.011861133 + 32970 10000 1.9552312e-12 4.7072895e-12 5.076e-05 0.0075827456 3.2965215e-05 4.9616604e-05 0.011861133 +CFD Coupling established at step 32975 + 32976 10000 1.9507319e-12 4.7089713e-12 5.076e-05 0.0075827455 3.2965215e-05 4.9616604e-05 0.011861133 +Loop time of 0.058722 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.05277e-06 -3.97801e-06 1.02785e-06) +[1] Ur = (0.00595008 -0.00203321 0.246497) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17083 +[1] nuf = 1.70819e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47258e-08 -5.03198e-09 6.10053e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.16982e-06 -3.08569e-06 3.01042e-06) +[1] Ur = (0.00143417 6.13497e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14213 +[1] nuf = 1.75111e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.25779e-09 1.39359e-10 4.72064e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693012 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.22694e-05 -2.5477e-05 -0.00507057) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00657527, Final residual = 3.66391e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00811513, Final residual = 4.13216e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.4537e-06, Final residual = 8.4537e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197282, Final residual = 1.85166e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.70847e-06, Final residual = 8.77497e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22238e-06, global = 2.5988e-07, cumulative = 0.13189 +rho max/min : 1.18657 1.12541 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.98218e-07, Final residual = 1.98218e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.30274e-07, Final residual = 3.30274e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.86863e-09, Final residual = 4.86863e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197301, Final residual = 1.84093e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04298e-06, Final residual = 5.96492e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.44398e-06, global = 5.21951e-07, cumulative = 0.13189 +rho max/min : 1.18657 1.12541 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.58611e-08, Final residual = 9.58611e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.8062e-07, Final residual = 1.8062e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.70171e-09, Final residual = 4.70171e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197253, Final residual = 1.84244e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.11358e-07, Final residual = 6.11358e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.66534e-06, global = 7.82688e-07, cumulative = 0.131891 +rho max/min : 1.18657 1.12541 +ExecutionTime = 141.2 s ClockTime = 141 s + +Courant Number mean: 0.0117953 max: 0.030914 +Time = 0.23 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 32976 10000 1.9507319e-12 4.7089713e-12 5.076e-05 0.0075827455 3.296957e-05 4.9609535e-05 0.011850725 + 32980 10000 1.9415433e-12 4.7099339e-12 5.076e-05 0.0075827454 3.296957e-05 4.9609535e-05 0.011850725 + 32990 10000 1.9425978e-12 4.711729e-12 5.076e-05 0.0075827453 3.296957e-05 4.9609535e-05 0.011850725 +CFD Coupling established at step 33000 + 33000 10000 1.9423854e-12 4.7144343e-12 5.076e-05 0.0075827451 3.296957e-05 4.9609535e-05 0.011850725 + 33001 10000 1.9419877e-12 4.7148061e-12 5.076e-05 0.0075827451 3.296957e-05 4.9609535e-05 0.011850725 +Loop time of 0.0569031 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.50299e-06 -4.6886e-06 2.5831e-06) +[1] Ur = (0.00594784 -0.00203268 0.246496) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17083 +[1] nuf = 1.70819e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47202e-08 -5.03066e-09 6.1005e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.1606e-06 1.28098e-05 -4.17794e-06) +[1] Ur = (0.00142697 4.54017e-05 0.207822) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14213 +[1] nuf = 1.75111e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.24146e-09 1.03133e-10 4.72081e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693008 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.92394e-05 -1.40946e-05 -0.0050534) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00571056, Final residual = 6.51056e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00702616, Final residual = 1.92256e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.49095e-06, Final residual = 7.49095e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197192, Final residual = 1.83959e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.3476e-06, Final residual = 8.35405e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22178e-06, global = 2.60458e-07, cumulative = 0.131892 +rho max/min : 1.18657 1.12541 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.89817e-07, Final residual = 1.89817e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.44771e-07, Final residual = 3.44771e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.96056e-09, Final residual = 4.96056e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197344, Final residual = 1.83116e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04029e-06, Final residual = 6.51015e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.44457e-06, global = 5.2315e-07, cumulative = 0.131892 +rho max/min : 1.18657 1.12541 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.63332e-08, Final residual = 9.63332e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.89338e-07, Final residual = 1.89338e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.8042e-09, Final residual = 4.8042e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197398, Final residual = 1.84305e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.64013e-07, Final residual = 6.64013e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.66802e-06, global = 7.84359e-07, cumulative = 0.131893 +rho max/min : 1.18657 1.12541 +ExecutionTime = 141.34 s ClockTime = 142 s + +Courant Number mean: 0.0117953 max: 0.030914 +Time = 0.23025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33001 10000 1.9419877e-12 4.7148061e-12 5.076e-05 0.0075827451 3.29881e-05 4.9587684e-05 0.011864119 + 33010 10000 1.9468005e-12 4.7194445e-12 5.076e-05 0.0075827449 3.29881e-05 4.9587684e-05 0.011864119 + 33020 10000 1.9506585e-12 4.7266832e-12 5.076e-05 0.0075827446 3.29881e-05 4.9587684e-05 0.011864119 +CFD Coupling established at step 33025 + 33026 10000 1.9506354e-12 4.7312786e-12 5.076e-05 0.0075827445 3.29881e-05 4.9587684e-05 0.011864119 +Loop time of 0.0563009 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.35427e-06 -4.16772e-06 1.95062e-07) +[1] Ur = (0.00594495 -0.0020331 0.246499) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17083 +[1] nuf = 1.70819e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47131e-08 -5.0317e-09 6.10059e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.90905e-06 6.99326e-06 -1.58479e-06) +[1] Ur = (0.00143149 5.16154e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14213 +[1] nuf = 1.75111e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25172e-09 1.17247e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693004 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.43934e-05 -2.1357e-05 -0.00506309) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00506697, Final residual = 1.91916e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00687331, Final residual = 1.07504e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.50181e-06, Final residual = 8.50181e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197411, Final residual = 1.84201e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.18697e-06, Final residual = 9.92645e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22491e-06, global = 2.61262e-07, cumulative = 0.131893 +rho max/min : 1.18657 1.12541 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.99272e-07, Final residual = 1.99272e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.48401e-07, Final residual = 3.48401e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.19655e-09, Final residual = 5.19655e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197648, Final residual = 1.83826e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10828e-06, Final residual = 6.82227e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.45132e-06, global = 5.18686e-07, cumulative = 0.131894 +rho max/min : 1.18657 1.12541 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.67195e-08, Final residual = 9.67195e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.8752e-07, Final residual = 1.8752e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.9829e-09, Final residual = 4.9829e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197746, Final residual = 1.83441e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.86246e-07, Final residual = 6.86246e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.6789e-06, global = 7.7438e-07, cumulative = 0.131894 +rho max/min : 1.18657 1.12541 +ExecutionTime = 141.49 s ClockTime = 142 s + +Courant Number mean: 0.0117953 max: 0.030914 +Time = 0.2305 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33026 10000 1.9506354e-12 4.7312786e-12 5.076e-05 0.0075827445 3.2997179e-05 4.9582407e-05 0.011873736 + 33030 10000 1.9458654e-12 4.7340462e-12 5.076e-05 0.0075827444 3.2997179e-05 4.9582407e-05 0.011873736 + 33040 10000 1.9490147e-12 4.73914e-12 5.076e-05 0.0075827442 3.2997179e-05 4.9582407e-05 0.011873736 +CFD Coupling established at step 33050 + 33050 10000 1.9534291e-12 4.7427937e-12 5.076e-05 0.007582744 3.2997179e-05 4.9582407e-05 0.011873736 + 33051 10000 1.9537264e-12 4.7431535e-12 5.076e-05 0.007582744 3.2997179e-05 4.9582407e-05 0.011873736 +Loop time of 0.0565375 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.80213e-06 -2.28186e-06 -5.89895e-07) +[1] Ur = (0.00594351 -0.00203487 0.246501) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17083 +[1] nuf = 1.70819e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47095e-08 -5.03609e-09 6.10063e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.09518e-06 -5.99896e-06 2.84658e-06) +[1] Ur = (0.00143834 6.45243e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14214 +[1] nuf = 1.75111e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.26727e-09 1.4657e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69305 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.11164e-05 -1.92846e-05 -0.00505836) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00563491, Final residual = 1.84776e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00840521, Final residual = 1.26321e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.15499e-05, Final residual = 2.78483e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.0001978, Final residual = 1.83349e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.29314e-06, Final residual = 9.33228e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22962e-06, global = 2.56765e-07, cumulative = 0.131895 +rho max/min : 1.18657 1.12541 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.96427e-07, Final residual = 1.96427e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.63697e-07, Final residual = 3.63697e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.24439e-09, Final residual = 5.24439e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198032, Final residual = 1.83226e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06048e-06, Final residual = 7.15697e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.46037e-06, global = 5.08971e-07, cumulative = 0.131895 +rho max/min : 1.18657 1.12542 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.75162e-08, Final residual = 9.75162e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.92009e-07, Final residual = 1.92009e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.19097e-09, Final residual = 5.19097e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198125, Final residual = 1.83962e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.23795e-07, Final residual = 7.23795e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.69218e-06, global = 7.59411e-07, cumulative = 0.131896 +rho max/min : 1.18657 1.12542 +ExecutionTime = 141.63 s ClockTime = 142 s + +Courant Number mean: 0.0117953 max: 0.0309139 +Time = 0.23075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33051 10000 1.9537264e-12 4.7431535e-12 5.076e-05 0.007582744 3.2997897e-05 4.9579918e-05 0.011863901 + 33060 10000 1.960703e-12 4.7468711e-12 5.076e-05 0.0075827438 3.2997897e-05 4.9579918e-05 0.011863901 + 33070 10000 1.9672624e-12 4.7518504e-12 5.076e-05 0.0075827435 3.2997897e-05 4.9579918e-05 0.011863901 +CFD Coupling established at step 33075 + 33076 10000 1.9699803e-12 4.7549501e-12 5.076e-05 0.0075827434 3.2997897e-05 4.9579918e-05 0.011863901 +Loop time of 0.0628437 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.74555e-06 -5.09072e-07 9.57653e-07) +[1] Ur = (0.00594467 -0.00203654 0.2465) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17083 +[1] nuf = 1.70819e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47124e-08 -5.04021e-09 6.10059e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.27403e-07 -3.46314e-06 -2.16648e-07) +[1] Ur = (0.00143376 6.15678e-05 0.207819) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14214 +[1] nuf = 1.7511e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25687e-09 1.39855e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693082 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16306e-05 -2.54017e-05 -0.00508056) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00502614, Final residual = 4.32062e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0088492, Final residual = 8.61195e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.06913e-05, Final residual = 2.37145e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000198168, Final residual = 1.83833e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.94167e-06, Final residual = 8.24882e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23357e-06, global = 2.48206e-07, cumulative = 0.131896 +rho max/min : 1.18657 1.12542 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.68168e-07, Final residual = 1.68168e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.0753e-07, Final residual = 3.0753e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.52012e-09, Final residual = 4.52012e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198348, Final residual = 1.84481e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.06691e-07, Final residual = 9.06691e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.46832e-06, global = 4.93915e-07, cumulative = 0.131897 +rho max/min : 1.18657 1.12542 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.55044e-08, Final residual = 8.55044e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.69506e-07, Final residual = 1.69506e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.49423e-09, Final residual = 4.49423e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198477, Final residual = 1.84338e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.21302e-07, Final residual = 9.21302e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70395e-06, global = 7.37763e-07, cumulative = 0.131897 +rho max/min : 1.18657 1.12542 +ExecutionTime = 141.79 s ClockTime = 142 s + +Courant Number mean: 0.0117954 max: 0.0309139 +Time = 0.231 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33076 10000 1.9699803e-12 4.7549501e-12 5.076e-05 0.0075827434 3.3005327e-05 4.9567531e-05 0.011860004 + 33080 10000 1.9688569e-12 4.7568782e-12 5.076e-05 0.0075827433 3.3005327e-05 4.9567531e-05 0.011860004 + 33090 10000 1.9753998e-12 4.7611654e-12 5.076e-05 0.007582743 3.3005327e-05 4.9567531e-05 0.011860004 +CFD Coupling established at step 33100 + 33100 10000 1.9810534e-12 4.7657268e-12 5.076e-05 0.0075827428 3.3005327e-05 4.9567531e-05 0.011860004 + 33101 10000 1.9814219e-12 4.7662017e-12 5.076e-05 0.0075827428 3.3005327e-05 4.9567531e-05 0.011860004 +Loop time of 0.0610851 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.15433e-07 5.64915e-07 1.07669e-06) +[1] Ur = (0.00594604 -0.00203718 0.2465) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17083 +[1] nuf = 1.70819e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47158e-08 -5.04179e-09 6.10061e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.03393e-06 9.79979e-07 -1.78403e-06) +[1] Ur = (0.00142927 5.71611e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14214 +[1] nuf = 1.7511e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.24666e-09 1.29845e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693098 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.36426e-05 -5.74504e-06 -0.00509014) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00501552, Final residual = 5.96519e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0107389, Final residual = 2.24358e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.80814e-06, Final residual = 9.80814e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198475, Final residual = 1.83879e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.52582e-06, Final residual = 8.86059e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23632e-06, global = 2.39541e-07, cumulative = 0.131898 +rho max/min : 1.18657 1.12542 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.36036e-07, Final residual = 1.36036e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.6788e-07, Final residual = 2.6788e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.99791e-09, Final residual = 3.99791e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198575, Final residual = 1.83775e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.81252e-07, Final residual = 9.81252e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.47278e-06, global = 4.78519e-07, cumulative = 0.131898 +rho max/min : 1.18657 1.12542 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.5609e-08, Final residual = 7.5609e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.5937e-07, Final residual = 1.5937e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.86139e-09, Final residual = 3.86139e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198662, Final residual = 1.83947e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.98329e-07, Final residual = 9.98329e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.71012e-06, global = 7.1556e-07, cumulative = 0.131899 +rho max/min : 1.18657 1.12542 +ExecutionTime = 141.94 s ClockTime = 142 s + +Courant Number mean: 0.0117954 max: 0.0309138 +Time = 0.23125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33101 10000 1.9814219e-12 4.7662017e-12 5.076e-05 0.0075827428 3.3006314e-05 4.9563091e-05 0.011859862 + 33110 10000 1.9885509e-12 4.7705646e-12 5.076e-05 0.0075827425 3.3006314e-05 4.9563091e-05 0.011859862 + 33120 10000 1.9946646e-12 4.7753551e-12 5.076e-05 0.0075827423 3.3006314e-05 4.9563091e-05 0.011859862 +CFD Coupling established at step 33125 + 33126 10000 1.9957694e-12 4.7784282e-12 5.076e-05 0.0075827421 3.3006314e-05 4.9563091e-05 0.011859862 +Loop time of 0.0665298 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.32141e-06 5.90868e-07 -1.41218e-07) +[1] Ur = (0.00594537 -0.00203691 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17083 +[1] nuf = 1.7082e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47141e-08 -5.04113e-09 6.10065e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.90152e-08 -1.48654e-06 1.96653e-07) +[1] Ur = (0.00143347 5.98718e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14214 +[1] nuf = 1.7511e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25622e-09 1.36002e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693104 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.61018e-05 -2.14981e-05 -0.00505795) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00481894, Final residual = 1.418e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00624097, Final residual = 1.03321e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.56592e-06, Final residual = 6.56592e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198653, Final residual = 1.83524e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.69995e-06, Final residual = 8.49831e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23727e-06, global = 2.33736e-07, cumulative = 0.131899 +rho max/min : 1.18657 1.12542 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.61373e-07, Final residual = 1.61373e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.00035e-07, Final residual = 3.00035e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.69003e-09, Final residual = 4.69003e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198718, Final residual = 1.82835e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.4376e-07, Final residual = 9.4376e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.47469e-06, global = 4.68939e-07, cumulative = 0.1319 +rho max/min : 1.18657 1.12542 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.46075e-08, Final residual = 8.46075e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.72001e-07, Final residual = 1.72001e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.56142e-09, Final residual = 4.56142e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198727, Final residual = 1.82763e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.54471e-07, Final residual = 9.54471e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.7122e-06, global = 7.0209e-07, cumulative = 0.1319 +rho max/min : 1.18657 1.12542 +ExecutionTime = 142.11 s ClockTime = 142 s + +Courant Number mean: 0.0117954 max: 0.0309137 +Time = 0.2315 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33126 10000 1.9957694e-12 4.7784282e-12 5.076e-05 0.0075827421 3.3008355e-05 4.9562894e-05 0.01187081 + 33130 10000 1.9917255e-12 4.780496e-12 5.076e-05 0.007582742 3.3008355e-05 4.9562894e-05 0.01187081 + 33140 10000 1.9941761e-12 4.7854098e-12 5.076e-05 0.0075827418 3.3008355e-05 4.9562894e-05 0.01187081 +CFD Coupling established at step 33150 + 33150 10000 1.9971072e-12 4.789841e-12 5.076e-05 0.0075827416 3.3008355e-05 4.9562894e-05 0.01187081 + 33151 10000 1.9971607e-12 4.7902431e-12 5.076e-05 0.0075827416 3.3008355e-05 4.9562894e-05 0.01187081 +Loop time of 0.071593 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.14882e-06 -4.63149e-08 -1.58655e-07) +[1] Ur = (0.00594444 -0.0020361 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17082 +[1] nuf = 1.7082e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47118e-08 -5.03912e-09 6.10065e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.81231e-06 -1.4402e-06 8.83536e-07) +[1] Ur = (0.00143602 5.98494e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14214 +[1] nuf = 1.7511e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.35 +[1] drag = (3.262e-09 1.35951e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693111 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.18815e-05 -1.79533e-05 -0.00505688) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00508626, Final residual = 1.65915e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00816497, Final residual = 5.10035e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.47273e-06, Final residual = 9.47273e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198661, Final residual = 1.82575e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.28777e-06, Final residual = 8.01192e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23706e-06, global = 2.30903e-07, cumulative = 0.1319 +rho max/min : 1.18657 1.12542 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.68282e-07, Final residual = 1.68282e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.13936e-07, Final residual = 3.13936e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.36559e-09, Final residual = 4.36559e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198784, Final residual = 1.8226e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.60215e-07, Final residual = 9.60215e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.47507e-06, global = 4.62899e-07, cumulative = 0.131901 +rho max/min : 1.18657 1.12542 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.2154e-08, Final residual = 8.2154e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.73316e-07, Final residual = 1.73316e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.23865e-09, Final residual = 4.23865e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198771, Final residual = 1.81915e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.82015e-07, Final residual = 9.82015e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.71254e-06, global = 6.92703e-07, cumulative = 0.131902 +rho max/min : 1.18657 1.12542 +ExecutionTime = 142.28 s ClockTime = 143 s + +Courant Number mean: 0.0117953 max: 0.0309136 +Time = 0.23175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33151 10000 1.9971607e-12 4.7902431e-12 5.076e-05 0.0075827416 3.3012556e-05 4.956076e-05 0.011871847 + 33160 10000 1.997524e-12 4.7936726e-12 5.076e-05 0.0075827414 3.3012556e-05 4.956076e-05 0.011871847 + 33170 10000 1.9953413e-12 4.7973089e-12 5.076e-05 0.0075827412 3.3012556e-05 4.956076e-05 0.011871847 +CFD Coupling established at step 33175 + 33176 10000 1.9925315e-12 4.7995485e-12 5.076e-05 0.0075827411 3.3012556e-05 4.956076e-05 0.011871847 +Loop time of 0.060138 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.34113e-06 -3.77455e-07 1.36219e-06) +[1] Ur = (0.00594529 -0.00203567 0.2465) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17082 +[1] nuf = 1.7082e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47139e-08 -5.03805e-09 6.1006e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.03492e-07 1.54077e-06 -9.50457e-08) +[1] Ur = (0.00143329 5.67575e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14214 +[1] nuf = 1.7511e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.2558e-09 1.28928e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693128 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.14021e-05 -2.62893e-05 -0.00504561) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00351621, Final residual = 2.22386e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00708466, Final residual = 9.97433e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.27008e-06, Final residual = 5.27008e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198639, Final residual = 1.81769e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.88797e-06, Final residual = 8.46435e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2366e-06, global = 2.30831e-07, cumulative = 0.131902 +rho max/min : 1.18657 1.12543 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.37382e-07, Final residual = 1.37382e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.77961e-07, Final residual = 2.77961e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.81792e-09, Final residual = 3.81792e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198688, Final residual = 1.8156e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.68256e-07, Final residual = 9.68256e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.47265e-06, global = 4.60781e-07, cumulative = 0.131902 +rho max/min : 1.18657 1.12543 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.45049e-08, Final residual = 7.45049e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.60904e-07, Final residual = 1.60904e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.71739e-09, Final residual = 3.71739e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198593, Final residual = 1.81453e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.92761e-07, Final residual = 9.92761e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70733e-06, global = 6.88535e-07, cumulative = 0.131903 +rho max/min : 1.18657 1.12543 +ExecutionTime = 142.44 s ClockTime = 143 s + +Courant Number mean: 0.0117953 max: 0.0309136 +Time = 0.232 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33176 10000 1.9925315e-12 4.7995485e-12 5.076e-05 0.0075827411 3.3020486e-05 4.955363e-05 0.011856754 + 33180 10000 1.9894977e-12 4.8010061e-12 5.076e-05 0.007582741 3.3020486e-05 4.955363e-05 0.011856754 + 33190 10000 1.9901542e-12 4.8046294e-12 5.076e-05 0.0075827408 3.3020486e-05 4.955363e-05 0.011856754 +CFD Coupling established at step 33200 + 33200 10000 1.9880683e-12 4.8078138e-12 5.076e-05 0.0075827406 3.3020486e-05 4.955363e-05 0.011856754 + 33201 10000 1.9876204e-12 4.8080996e-12 5.076e-05 0.0075827406 3.3020486e-05 4.955363e-05 0.011856754 +Loop time of 0.0713489 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.91405e-07 -5.27018e-07 1.45523e-06) +[1] Ur = (0.00594625 -0.00203536 0.246501) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17082 +[1] nuf = 1.7082e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47163e-08 -5.0373e-09 6.10062e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.51991e-06 1.8301e-06 -4.44085e-07) +[1] Ur = (0.00143171 5.65114e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14214 +[1] nuf = 1.7511e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25221e-09 1.28369e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693138 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.66508e-05 -1.21889e-05 -0.00507513) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00460713, Final residual = 1.53544e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00718394, Final residual = 6.28322e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.91654e-06, Final residual = 6.91654e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198403, Final residual = 1.81372e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.66086e-06, Final residual = 8.40203e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23301e-06, global = 2.2657e-07, cumulative = 0.131903 +rho max/min : 1.18663 1.12543 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.2789e-07, Final residual = 1.2789e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.67209e-07, Final residual = 2.67209e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.20861e-09, Final residual = 3.20861e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198334, Final residual = 1.81244e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.83669e-07, Final residual = 9.83669e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.46468e-06, global = 4.4816e-07, cumulative = 0.131904 +rho max/min : 1.18663 1.12543 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.47865e-08, Final residual = 6.47865e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.47672e-07, Final residual = 1.47672e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.09715e-09, Final residual = 3.09715e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000198172, Final residual = 1.8123e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.98143e-07, Final residual = 9.98143e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.69413e-06, global = 6.67515e-07, cumulative = 0.131904 +rho max/min : 1.18663 1.12543 +ExecutionTime = 142.61 s ClockTime = 143 s + +Courant Number mean: 0.0117953 max: 0.0309135 +Time = 0.23225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33201 10000 1.9876204e-12 4.8080996e-12 5.076e-05 0.0075827406 3.3019247e-05 4.9551852e-05 0.01186487 + 33210 10000 1.9809464e-12 4.8102774e-12 5.076e-05 0.0075827405 3.3019247e-05 4.9551852e-05 0.01186487 + 33220 10000 1.9761043e-12 4.8122714e-12 5.076e-05 0.0075827403 3.3019247e-05 4.9551852e-05 0.01186487 +CFD Coupling established at step 33225 + 33226 10000 1.971886e-12 4.813342e-12 5.076e-05 0.0075827402 3.3019247e-05 4.9551852e-05 0.01186487 +Loop time of 0.0723941 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.79251e-08 -1.18682e-08 3.53227e-07) +[1] Ur = (0.00594682 -0.00203565 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17082 +[1] nuf = 1.7082e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47177e-08 -5.038e-09 6.10066e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.16902e-07 7.59425e-07 -8.79315e-08) +[1] Ur = (0.00143284 5.7673e-05 0.207819) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14214 +[1] nuf = 1.75109e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25478e-09 1.31008e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693115 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.11747e-06 -2.0406e-05 -0.00500673) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00235719, Final residual = 8.43066e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00401871, Final residual = 6.54074e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.80138e-06, Final residual = 4.80138e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197911, Final residual = 1.8077e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.90719e-06, Final residual = 9.48661e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22724e-06, global = 2.16811e-07, cumulative = 0.131905 +rho max/min : 1.18657 1.12543 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.3374e-08, Final residual = 8.3374e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.02869e-07, Final residual = 2.02869e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.01913e-09, Final residual = 2.01913e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197817, Final residual = 1.80471e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07097e-06, Final residual = 7.55889e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.45206e-06, global = 4.28903e-07, cumulative = 0.131905 +rho max/min : 1.18657 1.12543 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.78732e-08, Final residual = 4.78732e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.24316e-07, Final residual = 1.24316e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.95036e-09, Final residual = 1.95036e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197595, Final residual = 1.79911e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.60862e-07, Final residual = 7.60862e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.67407e-06, global = 6.385e-07, cumulative = 0.131906 +rho max/min : 1.18657 1.12543 +ExecutionTime = 142.78 s ClockTime = 143 s + +Courant Number mean: 0.0117954 max: 0.0309134 +Time = 0.2325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33226 10000 1.971886e-12 4.813342e-12 5.076e-05 0.0075827402 3.3013053e-05 4.9562055e-05 0.011887211 + 33230 10000 1.9734606e-12 4.8140858e-12 5.076e-05 0.0075827402 3.3013053e-05 4.9562055e-05 0.011887211 + 33240 10000 1.9929199e-12 4.8172075e-12 5.076e-05 0.0075827401 3.3013053e-05 4.9562055e-05 0.011887211 +CFD Coupling established at step 33250 + 33250 10000 1.997388e-12 4.820671e-12 5.076e-05 0.00758274 3.3013053e-05 4.9562055e-05 0.011887211 + 33251 10000 1.9970404e-12 4.8210392e-12 5.076e-05 0.00758274 3.3013053e-05 4.9562055e-05 0.011887211 +Loop time of 0.0568149 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.78354e-07 7.41265e-07 1.37784e-06) +[1] Ur = (0.00594718 -0.00203602 0.246501) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17082 +[1] nuf = 1.7082e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47186e-08 -5.03893e-09 6.10063e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.92984e-07 6.25027e-07 -9.82598e-09) +[1] Ur = (0.00143344 5.78031e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14214 +[1] nuf = 1.75109e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25614e-09 1.31303e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693138 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.26042e-05 -2.26728e-05 -0.00502771) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00421526, Final residual = 2.05172e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00554432, Final residual = 3.70229e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.22091e-06, Final residual = 8.22091e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197283, Final residual = 1.79525e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.81415e-06, Final residual = 9.36005e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21914e-06, global = 2.05006e-07, cumulative = 0.131906 +rho max/min : 1.18657 1.12543 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.03897e-07, Final residual = 1.03897e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.32594e-07, Final residual = 2.32594e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.43809e-09, Final residual = 2.43809e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000197051, Final residual = 1.80246e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11558e-06, Final residual = 8.22982e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.43532e-06, global = 4.06716e-07, cumulative = 0.131906 +rho max/min : 1.18657 1.12543 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.79848e-08, Final residual = 5.79848e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.38293e-07, Final residual = 1.38293e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.3509e-09, Final residual = 2.3509e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000196774, Final residual = 1.7829e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.31089e-07, Final residual = 8.31089e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.64773e-06, global = 6.05765e-07, cumulative = 0.131907 +rho max/min : 1.18657 1.12543 +ExecutionTime = 142.92 s ClockTime = 143 s + +Courant Number mean: 0.0117954 max: 0.0309134 +Time = 0.23275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33251 10000 1.9970404e-12 4.8210392e-12 5.076e-05 0.00758274 3.3009043e-05 4.9567659e-05 0.01186568 + 33260 10000 1.9745376e-12 4.8235341e-12 5.076e-05 0.00758274 3.3009043e-05 4.9567659e-05 0.01186568 + 33270 10000 1.9685068e-12 4.8263748e-12 5.076e-05 0.0075827399 3.3009043e-05 4.9567659e-05 0.01186568 +CFD Coupling established at step 33275 + 33276 10000 1.9630174e-12 4.8271038e-12 5.076e-05 0.0075827399 3.3009043e-05 4.9567659e-05 0.01186568 +Loop time of 0.0563731 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.56958e-07 2.97404e-07 2.53349e-06) +[1] Ur = (0.0059463 -0.00203582 0.246499) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17082 +[1] nuf = 1.7082e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47164e-08 -5.03842e-09 6.10058e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.29371e-08 1.59566e-07 -2.32441e-08) +[1] Ur = (0.0014332 5.82274e-05 0.207819) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14215 +[1] nuf = 1.75109e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25561e-09 1.32267e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693222 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.73417e-06 -3.91508e-05 -0.00501651) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00348875, Final residual = 1.50586e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0066332, Final residual = 4.06402e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.58442e-06, Final residual = 4.58442e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000196334, Final residual = 1.779e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.69603e-06, Final residual = 9.91359e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.20726e-06, global = 1.97908e-07, cumulative = 0.131907 +rho max/min : 1.18659 1.12543 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.08911e-08, Final residual = 8.08911e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.89384e-07, Final residual = 1.89384e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.75311e-09, Final residual = 1.75311e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000195907, Final residual = 1.78172e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.20695e-06, Final residual = 7.69572e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.40923e-06, global = 3.98244e-07, cumulative = 0.131907 +rho max/min : 1.18659 1.12543 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.51182e-08, Final residual = 4.51182e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.1532e-07, Final residual = 1.1532e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.70157e-09, Final residual = 1.70157e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000195536, Final residual = 1.77738e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.85318e-07, Final residual = 7.85318e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.60679e-06, global = 5.9631e-07, cumulative = 0.131908 +rho max/min : 1.18659 1.12543 +ExecutionTime = 143.07 s ClockTime = 143 s + +Courant Number mean: 0.0117954 max: 0.0309132 +Time = 0.233 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33276 10000 1.9630174e-12 4.8271038e-12 5.076e-05 0.0075827399 3.30143e-05 4.9566969e-05 0.011816953 + 33280 10000 2.0053293e-12 4.8281992e-12 5.076e-05 0.0075827399 3.30143e-05 4.9566969e-05 0.011816953 + 33290 10000 2.1502708e-12 4.8403577e-12 5.076e-05 0.0075827398 3.30143e-05 4.9566969e-05 0.011816953 +CFD Coupling established at step 33300 + 33300 10000 2.1980511e-12 4.8576095e-12 5.076e-05 0.0075827397 3.30143e-05 4.9566969e-05 0.011816953 + 33301 10000 2.1985768e-12 4.8595168e-12 5.076e-05 0.0075827397 3.30143e-05 4.9566969e-05 0.011816953 +Loop time of 0.056495 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.38166e-06 3.62581e-07 -8.30302e-07) +[1] Ur = (0.0059451 -0.00203631 0.246503) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17082 +[1] nuf = 1.70821e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47135e-08 -5.03966e-09 6.10069e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.22108e-09 -8.22996e-07 1.38791e-07) +[1] Ur = (0.00143322 5.9173e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14215 +[1] nuf = 1.75109e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25565e-09 1.34415e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693181 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.45182e-06 -2.36033e-05 -0.00502528) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00376163, Final residual = 1.19281e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0072884, Final residual = 8.29321e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.07106e-06, Final residual = 6.07106e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000195041, Final residual = 1.77223e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.49712e-06, Final residual = 9.23056e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.19253e-06, global = 1.95197e-07, cumulative = 0.131908 +rho max/min : 1.18659 1.12544 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.76972e-08, Final residual = 9.76972e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.5057e-07, Final residual = 2.5057e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.75384e-09, Final residual = 1.75384e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000194737, Final residual = 1.77243e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08471e-06, Final residual = 7.36077e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.38007e-06, global = 3.91985e-07, cumulative = 0.131909 +rho max/min : 1.18659 1.12544 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.54155e-08, Final residual = 4.54155e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.16275e-07, Final residual = 1.16275e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.69628e-09, Final residual = 1.69628e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000194208, Final residual = 1.75896e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.54752e-07, Final residual = 7.54752e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.56199e-06, global = 5.86313e-07, cumulative = 0.131909 +rho max/min : 1.18659 1.12544 +ExecutionTime = 143.21 s ClockTime = 143 s + +Courant Number mean: 0.0117953 max: 0.0309131 +Time = 0.23325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33301 10000 2.1985768e-12 4.8595168e-12 5.076e-05 0.0075827397 3.3008325e-05 4.9567634e-05 0.011867391 + 33310 10000 2.0950222e-12 4.8701164e-12 5.076e-05 0.0075827397 3.3008325e-05 4.9567634e-05 0.011867391 + 33320 10000 2.0983521e-12 4.878423e-12 5.076e-05 0.0075827397 3.3008325e-05 4.9567634e-05 0.011867391 +CFD Coupling established at step 33325 + 33326 10000 2.0887814e-12 4.8771973e-12 5.076e-05 0.0075827397 3.3008325e-05 4.9567634e-05 0.011867391 +Loop time of 0.0562279 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.22908e-07 3.54428e-06 -3.46616e-06) +[1] Ur = (0.00594635 -0.00203848 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17082 +[1] nuf = 1.70821e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47166e-08 -5.04501e-09 6.10076e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.43098e-07 -8.96409e-07 1.97963e-07) +[1] Ur = (0.00143331 5.94469e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14215 +[1] nuf = 1.75109e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25584e-09 1.35037e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69315 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.10146e-06 -3.23452e-05 -0.00497131) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.002948, Final residual = 5.60548e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00616647, Final residual = 2.19354e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.69446e-06, Final residual = 4.69446e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000193666, Final residual = 1.75326e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.93064e-06, Final residual = 9.63771e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.17624e-06, global = 1.91456e-07, cumulative = 0.131909 +rho max/min : 1.18657 1.12544 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.75589e-08, Final residual = 8.75589e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.18458e-07, Final residual = 2.18458e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.5015e-09, Final residual = 1.5015e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000193233, Final residual = 1.75415e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.20588e-06, Final residual = 6.23405e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.3471e-06, global = 3.77607e-07, cumulative = 0.13191 +rho max/min : 1.18657 1.12544 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.85655e-08, Final residual = 3.85655e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04246e-07, Final residual = 1.04246e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.43534e-09, Final residual = 1.43534e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000192704, Final residual = 1.74401e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.29239e-07, Final residual = 6.29239e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.5117e-06, global = 5.61053e-07, cumulative = 0.13191 +rho max/min : 1.18657 1.12544 +ExecutionTime = 143.36 s ClockTime = 144 s + +Courant Number mean: 0.0117953 max: 0.030913 +Time = 0.2335 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33326 10000 2.0887814e-12 4.8771973e-12 5.076e-05 0.0075827397 3.2981898e-05 4.9607632e-05 0.011885499 + 33330 10000 2.0816814e-12 4.8748263e-12 5.076e-05 0.0075827397 3.2981898e-05 4.9607632e-05 0.011885499 + 33340 10000 2.0882227e-12 4.8735134e-12 5.076e-05 0.0075827398 3.2981898e-05 4.9607632e-05 0.011885499 +CFD Coupling established at step 33350 + 33350 10000 2.0786146e-12 4.8817695e-12 5.076e-05 0.0075827399 3.2981898e-05 4.9607632e-05 0.011885499 + 33351 10000 2.0767004e-12 4.8826787e-12 5.076e-05 0.0075827399 3.2981898e-05 4.9607632e-05 0.011885499 +Loop time of 0.0564993 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.83483e-07 4.57814e-06 1.59911e-06) +[1] Ur = (0.00594634 -0.00203905 0.246498) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17082 +[1] nuf = 1.70821e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47165e-08 -5.04642e-09 6.10055e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.25597e-07 -3.51522e-07 2.07203e-07) +[1] Ur = (0.00143319 5.87874e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14215 +[1] nuf = 1.75109e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25557e-09 1.33539e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69319 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.02556e-06 -4.07627e-05 -0.0050303) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00276742, Final residual = 1.52841e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00849277, Final residual = 4.28261e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.25738e-06, Final residual = 6.25738e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000192094, Final residual = 1.73909e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.09033e-06, Final residual = 7.86167e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.15834e-06, global = 1.83005e-07, cumulative = 0.131911 +rho max/min : 1.18677 1.12544 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.99344e-08, Final residual = 7.99344e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.00055e-07, Final residual = 2.00055e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.51486e-09, Final residual = 1.51486e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000191611, Final residual = 1.73794e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02334e-06, Final residual = 6.86794e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.31059e-06, global = 3.62221e-07, cumulative = 0.131911 +rho max/min : 1.18677 1.12544 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.97059e-08, Final residual = 3.97059e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04503e-07, Final residual = 1.04503e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.44941e-09, Final residual = 1.44941e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000191028, Final residual = 1.7299e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.1209e-07, Final residual = 7.1209e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.45586e-06, global = 5.38822e-07, cumulative = 0.131911 +rho max/min : 1.18677 1.12544 +ExecutionTime = 143.5 s ClockTime = 144 s + +Courant Number mean: 0.0117954 max: 0.0309129 +Time = 0.23375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33351 10000 2.0767004e-12 4.8826787e-12 5.076e-05 0.0075827399 3.2995522e-05 4.9591413e-05 0.011864013 + 33360 10000 2.0472121e-12 4.8884073e-12 5.076e-05 0.00758274 3.2995522e-05 4.9591413e-05 0.011864013 + 33370 10000 2.0293003e-12 4.8872336e-12 5.076e-05 0.0075827402 3.2995522e-05 4.9591413e-05 0.011864013 +CFD Coupling established at step 33375 + 33376 10000 2.0204196e-12 4.8843908e-12 5.076e-05 0.0075827403 3.2995522e-05 4.9591413e-05 0.011864013 +Loop time of 0.0564671 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.13999e-06 5.15223e-07 -4.428e-08) +[1] Ur = (0.00594242 -0.00203546 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17082 +[1] nuf = 1.70821e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47068e-08 -5.03754e-09 6.10064e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.64445e-09 -2.51114e-07 2.46672e-07) +[1] Ur = (0.00143308 5.86857e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14215 +[1] nuf = 1.75108e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25534e-09 1.33308e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693245 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.71808e-06 -4.16316e-05 -0.00501993) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0032274, Final residual = 6.83115e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00772408, Final residual = 4.38436e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.37606e-06, Final residual = 3.37606e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000190347, Final residual = 1.72406e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.52527e-06, Final residual = 8.92935e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.13808e-06, global = 1.75586e-07, cumulative = 0.131912 +rho max/min : 1.18657 1.12544 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.95034e-08, Final residual = 5.95034e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.50167e-07, Final residual = 1.50167e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.6623e-10, Final residual = 9.6623e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000189754, Final residual = 1.71888e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11683e-06, Final residual = 6.94538e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.26793e-06, global = 3.48223e-07, cumulative = 0.131912 +rho max/min : 1.18657 1.12544 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.76674e-08, Final residual = 2.76674e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.83493e-08, Final residual = 7.83493e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.25713e-10, Final residual = 9.25713e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000189079, Final residual = 1.71469e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.12083e-07, Final residual = 7.12083e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.39035e-06, global = 5.18116e-07, cumulative = 0.131912 +rho max/min : 1.18657 1.12544 +ExecutionTime = 143.65 s ClockTime = 144 s + +Courant Number mean: 0.0117954 max: 0.0309129 +Time = 0.234 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33376 10000 2.0204196e-12 4.8843908e-12 5.076e-05 0.0075827403 3.2999281e-05 4.9586839e-05 0.011880844 + 33380 10000 2.037073e-12 4.8829994e-12 5.076e-05 0.0075827403 3.2999281e-05 4.9586839e-05 0.011880844 + 33390 10000 2.1486272e-12 4.8876488e-12 5.076e-05 0.0075827405 3.2999281e-05 4.9586839e-05 0.011880844 +CFD Coupling established at step 33400 + 33400 10000 2.1539764e-12 4.8959884e-12 5.076e-05 0.0075827406 3.2999281e-05 4.9586839e-05 0.011880844 + 33401 10000 2.1498019e-12 4.8965185e-12 5.076e-05 0.0075827407 3.2999281e-05 4.9586839e-05 0.011880844 +Loop time of 0.0566802 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.72122e-06 4.20087e-07 -5.05885e-06) +[1] Ur = (0.00594187 -0.00203408 0.246508) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17082 +[1] nuf = 1.70821e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47055e-08 -5.03413e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.82117e-07 -4.14362e-07 2.39286e-07) +[1] Ur = (0.00143325 5.89002e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14215 +[1] nuf = 1.75108e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.2557e-09 1.33795e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69325 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.35946e-05 -2.52177e-05 -0.0049557) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00487648, Final residual = 1.46727e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0108992, Final residual = 2.85296e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.21445e-06, Final residual = 6.21445e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000188328, Final residual = 1.70786e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.29559e-06, Final residual = 9.64645e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.11532e-06, global = 1.65438e-07, cumulative = 0.131913 +rho max/min : 1.18657 1.12544 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.03647e-08, Final residual = 6.03647e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.54208e-07, Final residual = 1.54208e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.13158e-09, Final residual = 1.13158e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00018773, Final residual = 1.7064e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.20728e-06, Final residual = 8.13748e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.22247e-06, global = 3.2774e-07, cumulative = 0.131913 +rho max/min : 1.18657 1.12544 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.36474e-08, Final residual = 3.36474e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.02965e-08, Final residual = 9.02965e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08577e-09, Final residual = 1.08577e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000187045, Final residual = 1.68963e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.63631e-07, Final residual = 8.63631e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.32149e-06, global = 4.87082e-07, cumulative = 0.131913 +rho max/min : 1.18657 1.12545 +ExecutionTime = 143.79 s ClockTime = 144 s + +Courant Number mean: 0.0117954 max: 0.0309128 +Time = 0.23425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33401 10000 2.1498019e-12 4.8965185e-12 5.076e-05 0.0075827407 3.297549e-05 4.9603217e-05 0.011866761 + 33410 10000 2.059445e-12 4.8936961e-12 5.076e-05 0.0075827408 3.297549e-05 4.9603217e-05 0.011866761 + 33420 10000 2.1014233e-12 4.8900678e-12 5.076e-05 0.007582741 3.297549e-05 4.9603217e-05 0.011866761 +CFD Coupling established at step 33425 + 33426 10000 2.1054856e-12 4.8904892e-12 5.076e-05 0.0075827412 3.297549e-05 4.9603217e-05 0.011866761 +Loop time of 0.0564129 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.83201e-06 2.31092e-06 -5.00709e-08) +[1] Ur = (0.00594266 -0.00203616 0.246503) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17082 +[1] nuf = 1.70821e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47074e-08 -5.03928e-09 6.10068e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.21864e-07 -1.79512e-07 6.74681e-08) +[1] Ur = (0.00143364 5.87382e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14215 +[1] nuf = 1.75108e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25659e-09 1.33427e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693329 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.33969e-06 -4.72747e-05 -0.00498399) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00472586, Final residual = 1.03042e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00968656, Final residual = 8.06435e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.79311e-06, Final residual = 4.79311e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000186251, Final residual = 1.68353e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.09553e-06, Final residual = 9.08243e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.09048e-06, global = 1.58569e-07, cumulative = 0.131914 +rho max/min : 1.18657 1.12545 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.29767e-08, Final residual = 8.29767e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.99001e-07, Final residual = 1.99001e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.21143e-09, Final residual = 1.21143e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000185492, Final residual = 1.68286e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.29935e-06, Final residual = 6.50495e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.17158e-06, global = 3.18371e-07, cumulative = 0.131914 +rho max/min : 1.18657 1.12545 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.56599e-08, Final residual = 3.56599e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.18402e-08, Final residual = 9.18402e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15699e-09, Final residual = 1.15699e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000184796, Final residual = 1.67656e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.00044e-07, Final residual = 7.00044e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.24448e-06, global = 4.75716e-07, cumulative = 0.131914 +rho max/min : 1.18657 1.12545 +ExecutionTime = 143.94 s ClockTime = 144 s + +Courant Number mean: 0.0117954 max: 0.0309126 +Time = 0.2345 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33426 10000 2.1054856e-12 4.8904892e-12 5.076e-05 0.0075827412 3.2975562e-05 4.960906e-05 0.011800439 + 33430 10000 2.3465892e-12 4.895744e-12 5.076e-05 0.0075827412 3.2975562e-05 4.960906e-05 0.011800439 + 33440 10000 2.8926681e-12 4.9455853e-12 5.076e-05 0.0075827414 3.2975562e-05 4.960906e-05 0.011800439 +CFD Coupling established at step 33450 + 33450 10000 2.7755439e-12 4.994912e-12 5.076e-05 0.0075827415 3.2975562e-05 4.960906e-05 0.011800439 + 33451 10000 2.7508979e-12 4.9983179e-12 5.076e-05 0.0075827415 3.2975562e-05 4.960906e-05 0.011800439 +Loop time of 0.0563831 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.72396e-06 2.19769e-06 4.48669e-06) +[1] Ur = (0.00594436 -0.00203615 0.246497) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17081 +[1] nuf = 1.70821e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47116e-08 -5.03923e-09 6.10052e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.61954e-07 8.43593e-08 1.65567e-08) +[1] Ur = (0.0014337 5.84868e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14215 +[1] nuf = 1.75108e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25674e-09 1.32856e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693241 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.21495e-06 -5.16048e-05 -0.00505501) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0057288, Final residual = 1.21172e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0115154, Final residual = 5.84676e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.32777e-06, Final residual = 3.32777e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000183967, Final residual = 1.66872e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.73751e-06, Final residual = 9.05127e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.06492e-06, global = 1.52645e-07, cumulative = 0.131915 +rho max/min : 1.18658 1.12545 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.39542e-08, Final residual = 8.39542e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.9462e-07, Final residual = 1.9462e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.09015e-09, Final residual = 1.09015e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000183267, Final residual = 1.66227e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1665e-06, Final residual = 7.29888e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.12035e-06, global = 3.05114e-07, cumulative = 0.131915 +rho max/min : 1.18658 1.12545 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.12456e-08, Final residual = 3.12456e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.32223e-08, Final residual = 8.32223e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04101e-09, Final residual = 1.04101e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000182414, Final residual = 1.65492e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.45535e-07, Final residual = 7.45535e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.16648e-06, global = 4.54838e-07, cumulative = 0.131915 +rho max/min : 1.18658 1.12545 +ExecutionTime = 144.08 s ClockTime = 144 s + +Courant Number mean: 0.0117953 max: 0.0309125 +Time = 0.23475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33451 10000 2.7508979e-12 4.9983179e-12 5.076e-05 0.0075827415 3.2991251e-05 4.963132e-05 0.011865885 + 33460 10000 2.5219438e-12 4.9997296e-12 5.076e-05 0.0075827417 3.2991251e-05 4.963132e-05 0.011865885 + 33470 10000 2.7949217e-12 5.0109725e-12 5.076e-05 0.0075827419 3.2991251e-05 4.963132e-05 0.011865885 +CFD Coupling established at step 33475 + 33476 10000 2.708561e-12 5.023104e-12 5.076e-05 0.007582742 3.2991251e-05 4.963132e-05 0.011865885 +Loop time of 0.05635 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.43318e-07 1.05721e-06 1.14703e-06) +[1] Ur = (0.00594582 -0.00203578 0.246501) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17081 +[1] nuf = 1.70821e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47152e-08 -5.03832e-09 6.10061e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.97504e-07 -7.07884e-07 1.44361e-07) +[1] Ur = (0.00143336 5.9119e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14215 +[1] nuf = 1.75108e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25596e-09 1.34292e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693239 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.482e-06 -3.94043e-05 -0.00501993) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00529512, Final residual = 3.06272e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00861191, Final residual = 5.72111e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.90247e-06, Final residual = 2.90247e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000181739, Final residual = 1.64709e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.44718e-06, Final residual = 8.72115e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.03919e-06, global = 1.47806e-07, cumulative = 0.131915 +rho max/min : 1.18657 1.12545 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.04614e-07, Final residual = 1.04614e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.42814e-07, Final residual = 2.42814e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.3997e-09, Final residual = 1.3997e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000181, Final residual = 1.63937e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.31389e-06, Final residual = 5.86292e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.06951e-06, global = 2.90719e-07, cumulative = 0.131916 +rho max/min : 1.18657 1.12545 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.98006e-08, Final residual = 3.98006e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.00022e-07, Final residual = 1.00022e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.3244e-09, Final residual = 1.3244e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000180208, Final residual = 1.62978e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.15835e-07, Final residual = 6.15835e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.0906e-06, global = 4.30861e-07, cumulative = 0.131916 +rho max/min : 1.18657 1.12545 +ExecutionTime = 144.23 s ClockTime = 144 s + +Courant Number mean: 0.0117954 max: 0.0309124 +Time = 0.235 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33476 10000 2.708561e-12 5.023104e-12 5.076e-05 0.007582742 3.2955618e-05 4.9600246e-05 0.011862272 + 33480 10000 2.5601144e-12 4.9702207e-12 5.076e-05 0.0075827421 3.2955618e-05 4.9600246e-05 0.011862272 + 33490 10000 2.1874216e-12 4.8669851e-12 5.076e-05 0.0075827423 3.2955618e-05 4.9600246e-05 0.011862272 +CFD Coupling established at step 33500 + 33500 10000 2.0282293e-12 4.7575176e-12 5.076e-05 0.0075827425 3.2955618e-05 4.9600246e-05 0.011862272 + 33501 10000 2.0213645e-12 4.7484852e-12 5.076e-05 0.0075827426 3.2955618e-05 4.9600246e-05 0.011862272 +Loop time of 0.0563631 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.24729e-06 -6.96458e-07 -1.90579e-06) +[1] Ur = (0.00594396 -0.00203374 0.246503) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17081 +[1] nuf = 1.70822e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47107e-08 -5.03328e-09 6.10069e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.02739e-07 -1.37042e-06 1.61734e-07) +[1] Ur = (0.00143338 5.97984e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14216 +[1] nuf = 1.75108e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.256e-09 1.35836e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69328 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.51948e-06 -2.85649e-05 -0.00504807) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00541732, Final residual = 5.33901e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0083321, Final residual = 5.69212e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.75784e-06, Final residual = 2.75784e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000179236, Final residual = 1.62156e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.57519e-05, Final residual = 1.34456e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.29745e-06, global = 1.38458e-07, cumulative = 0.131916 +rho max/min : 1.18657 1.12545 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.61276e-07, Final residual = 1.61276e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.92291e-07, Final residual = 2.92291e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.21298e-09, Final residual = 1.21298e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000178698, Final residual = 1.61557e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.02569e-06, Final residual = 9.13084e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.29761e-06, global = 2.74122e-07, cumulative = 0.131917 +rho max/min : 1.18657 1.12545 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.10434e-08, Final residual = 4.10434e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.9746e-08, Final residual = 9.9746e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08803e-09, Final residual = 1.08803e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000177742, Final residual = 1.60735e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.25242e-07, Final residual = 9.25242e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.28836e-06, global = 4.06988e-07, cumulative = 0.131917 +rho max/min : 1.18657 1.12545 +ExecutionTime = 144.37 s ClockTime = 145 s + +Courant Number mean: 0.0117954 max: 0.0309123 +Time = 0.23525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33501 10000 2.0213645e-12 4.7484852e-12 5.076e-05 0.0075827426 3.2958678e-05 4.961492e-05 0.01186235 + 33510 10000 1.9982211e-12 4.6970203e-12 5.076e-05 0.0075827428 3.2958678e-05 4.961492e-05 0.01186235 + 33520 10000 1.9726779e-12 4.6983311e-12 5.076e-05 0.007582743 3.2958678e-05 4.961492e-05 0.01186235 +CFD Coupling established at step 33525 + 33526 10000 1.9444469e-12 4.7098151e-12 5.076e-05 0.0075827431 3.2958678e-05 4.961492e-05 0.01186235 +Loop time of 0.0563066 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.32495e-06 -5.87369e-07 -6.9499e-07) +[1] Ur = (0.00594193 -0.0020349 0.246503) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17081 +[1] nuf = 1.70822e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47056e-08 -5.03615e-09 6.10067e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.23474e-07 -2.38211e-07 2.97144e-07) +[1] Ur = (0.00143359 5.84891e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14216 +[1] nuf = 1.75107e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25649e-09 1.32862e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693328 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.64054e-06 -3.58291e-05 -0.00504809) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00535121, Final residual = 4.55696e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00677304, Final residual = 4.18218e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.52631e-06, Final residual = 2.52631e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000176855, Final residual = 1.59878e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.39174e-05, Final residual = 1.27286e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.2705e-06, global = 1.3321e-07, cumulative = 0.131917 +rho max/min : 1.18657 1.12545 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.55761e-07, Final residual = 1.55761e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.92209e-07, Final residual = 2.92209e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.36544e-09, Final residual = 1.36544e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000176062, Final residual = 1.59542e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.86604e-06, Final residual = 9.66236e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.24449e-06, global = 2.60737e-07, cumulative = 0.131917 +rho max/min : 1.18657 1.12545 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.82391e-08, Final residual = 4.82391e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.1162e-07, Final residual = 1.1162e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.26768e-09, Final residual = 1.26768e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00017528, Final residual = 1.57732e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.8826e-07, Final residual = 9.8826e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.20951e-06, global = 3.85268e-07, cumulative = 0.131918 +rho max/min : 1.18657 1.12546 +ExecutionTime = 144.51 s ClockTime = 145 s + +Courant Number mean: 0.0117954 max: 0.0309123 +Time = 0.2355 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33526 10000 1.9444469e-12 4.7098151e-12 5.076e-05 0.0075827431 3.296221e-05 4.9621516e-05 0.01187051 + 33530 10000 1.9231644e-12 4.7166671e-12 5.076e-05 0.0075827432 3.296221e-05 4.9621516e-05 0.01187051 + 33540 10000 1.8942805e-12 4.7189162e-12 5.076e-05 0.0075827435 3.296221e-05 4.9621516e-05 0.01187051 +CFD Coupling established at step 33550 + 33550 10000 1.875013e-12 4.7089364e-12 5.076e-05 0.0075827437 3.296221e-05 4.9621516e-05 0.01187051 + 33551 10000 1.8731473e-12 4.7080176e-12 5.076e-05 0.0075827437 3.296221e-05 4.9621516e-05 0.01187051 +Loop time of 0.05707 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.67427e-07 2.34758e-06 3.45996e-07) +[1] Ur = (0.00594509 -0.00203767 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17081 +[1] nuf = 1.70822e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47135e-08 -5.04301e-09 6.10066e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.72941e-09 -6.81147e-07 1.76692e-07) +[1] Ur = (0.00143291 5.88306e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14216 +[1] nuf = 1.75107e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25494e-09 1.33637e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693334 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.45739e-06 -3.57586e-05 -0.00508542) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00385232, Final residual = 1.01689e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00925336, Final residual = 9.88735e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.98934e-06, Final residual = 3.98934e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000174402, Final residual = 1.56982e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.33379e-06, Final residual = 9.79548e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.95644e-06, global = 1.1904e-07, cumulative = 0.131918 +rho max/min : 1.18657 1.12546 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.69957e-08, Final residual = 8.69957e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.98628e-07, Final residual = 1.98628e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30164e-09, Final residual = 1.30164e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0001736, Final residual = 1.56398e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.20908e-06, Final residual = 8.50542e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.90229e-06, global = 2.35624e-07, cumulative = 0.131918 +rho max/min : 1.18657 1.12546 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.71605e-08, Final residual = 3.71605e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.46524e-08, Final residual = 9.46524e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.22189e-09, Final residual = 1.22189e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000172786, Final residual = 1.56693e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.63488e-07, Final residual = 8.63488e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.8393e-06, global = 3.49408e-07, cumulative = 0.131918 +rho max/min : 1.18657 1.12546 +ExecutionTime = 144.66 s ClockTime = 145 s + +Courant Number mean: 0.0117954 max: 0.0309122 +Time = 0.23575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33551 10000 1.8731473e-12 4.7080176e-12 5.076e-05 0.0075827437 3.2953038e-05 4.9622081e-05 0.011863277 + 33560 10000 1.8602232e-12 4.6961163e-12 5.076e-05 0.0075827439 3.2953038e-05 4.9622081e-05 0.011863277 + 33570 10000 1.8438772e-12 4.677809e-12 5.076e-05 0.0075827442 3.2953038e-05 4.9622081e-05 0.011863277 +CFD Coupling established at step 33575 + 33576 10000 1.8348841e-12 4.6677408e-12 5.076e-05 0.0075827443 3.2953038e-05 4.9622081e-05 0.011863277 +Loop time of 0.0565639 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.0672e-06 5.00673e-06 -1.14904e-06) +[1] Ur = (0.00594893 -0.00204014 0.246505) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17081 +[1] nuf = 1.70822e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.4723e-08 -5.04914e-09 6.10072e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.80662e-06 -3.89512e-07 -4.84058e-07) +[1] Ur = (0.00143115 5.84742e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14216 +[1] nuf = 1.75107e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25094e-09 1.32828e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693352 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.83726e-06 -2.68612e-05 -0.00505592) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00389859, Final residual = 1.07273e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00643489, Final residual = 6.63554e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.6235e-06, Final residual = 3.6235e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000171964, Final residual = 1.55947e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.57591e-06, Final residual = 8.6069e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.92928e-06, global = 1.11426e-07, cumulative = 0.131919 +rho max/min : 1.18657 1.12546 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.14127e-07, Final residual = 1.14127e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.31737e-07, Final residual = 2.31737e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.89565e-09, Final residual = 1.89565e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000171303, Final residual = 1.54713e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0287e-06, Final residual = 5.28322e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.85008e-06, global = 2.24122e-07, cumulative = 0.131919 +rho max/min : 1.18657 1.12546 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.94217e-08, Final residual = 4.94217e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.14953e-07, Final residual = 1.14953e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.76972e-09, Final residual = 1.76972e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000170516, Final residual = 1.53919e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.37835e-07, Final residual = 5.37835e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.76206e-06, global = 3.34076e-07, cumulative = 0.131919 +rho max/min : 1.18657 1.12546 +ExecutionTime = 144.81 s ClockTime = 145 s + +Courant Number mean: 0.0117954 max: 0.030912 +Time = 0.236 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33576 10000 1.8348841e-12 4.6677408e-12 5.076e-05 0.0075827443 3.2951614e-05 4.9625314e-05 0.011858243 + 33580 10000 1.828875e-12 4.6635002e-12 5.076e-05 0.0075827444 3.2951614e-05 4.9625314e-05 0.011858243 + 33590 10000 1.8196305e-12 4.6546246e-12 5.076e-05 0.0075827446 3.2951614e-05 4.9625314e-05 0.011858243 +CFD Coupling established at step 33600 + 33600 10000 1.8088585e-12 4.6484767e-12 5.076e-05 0.0075827447 3.2951614e-05 4.9625314e-05 0.011858243 + 33601 10000 1.8076845e-12 4.6480472e-12 5.076e-05 0.0075827448 3.2951614e-05 4.9625314e-05 0.011858243 +Loop time of 0.0565243 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.66411e-06 5.03121e-06 -2.80927e-06) +[1] Ur = (0.00594992 -0.0020395 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17081 +[1] nuf = 1.70822e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47254e-08 -5.04756e-09 6.10076e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.11411e-06 1.00426e-06 -5.61429e-07) +[1] Ur = (0.00143091 5.7085e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14216 +[1] nuf = 1.75107e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25041e-09 1.29672e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693311 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.42713e-05 -3.13262e-05 -0.00506793) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00345878, Final residual = 5.42161e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00885057, Final residual = 7.18252e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.97327e-06, Final residual = 2.97327e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000169706, Final residual = 1.5294e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.75146e-06, Final residual = 8.93359e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.90417e-06, global = 1.05936e-07, cumulative = 0.131919 +rho max/min : 1.18659 1.12546 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.63543e-08, Final residual = 8.63543e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.95397e-07, Final residual = 1.95397e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.45347e-09, Final residual = 1.45347e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000169078, Final residual = 1.5316e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0968e-06, Final residual = 8.12714e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.79981e-06, global = 2.1166e-07, cumulative = 0.131919 +rho max/min : 1.18659 1.12546 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.08748e-08, Final residual = 4.08748e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.01543e-07, Final residual = 1.01543e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.36464e-09, Final residual = 1.36464e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000168306, Final residual = 1.51091e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.22679e-07, Final residual = 8.22679e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.68674e-06, global = 3.14729e-07, cumulative = 0.13192 +rho max/min : 1.18659 1.12546 +ExecutionTime = 144.95 s ClockTime = 145 s + +Courant Number mean: 0.0117953 max: 0.0309119 +Time = 0.23625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33601 10000 1.8076845e-12 4.6480472e-12 5.076e-05 0.0075827448 3.2952132e-05 4.9628903e-05 0.011859462 + 33610 10000 1.8000487e-12 4.6458501e-12 5.076e-05 0.0075827449 3.2952132e-05 4.9628903e-05 0.011859462 + 33620 10000 1.790088e-12 4.6463509e-12 5.076e-05 0.0075827451 3.2952132e-05 4.9628903e-05 0.011859462 +CFD Coupling established at step 33625 + 33626 10000 1.7825018e-12 4.6475032e-12 5.076e-05 0.0075827451 3.2952132e-05 4.9628903e-05 0.011859462 +Loop time of 0.0563691 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.54115e-06 2.11599e-06 -2.48361e-06) +[1] Ur = (0.00594792 -0.00203688 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17081 +[1] nuf = 1.70822e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47205e-08 -5.04106e-09 6.10076e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.98343e-07 -4.49486e-08 3.23012e-07) +[1] Ur = (0.00143355 5.81102e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14216 +[1] nuf = 1.75107e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.2564e-09 1.32001e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693294 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.4909e-05 -3.00343e-05 -0.00506045) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00365498, Final residual = 9.95912e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00685164, Final residual = 1.37076e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.02357e-06, Final residual = 4.02357e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00016752, Final residual = 1.50305e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.93661e-06, Final residual = 9.4099e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.87899e-06, global = 1.0032e-07, cumulative = 0.13192 +rho max/min : 1.18657 1.12546 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.09228e-07, Final residual = 1.09228e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.34627e-07, Final residual = 2.34627e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.93491e-09, Final residual = 1.93491e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000166806, Final residual = 1.4996e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11067e-06, Final residual = 5.77379e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.74877e-06, global = 1.96714e-07, cumulative = 0.13192 +rho max/min : 1.18657 1.12546 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.06041e-08, Final residual = 5.06041e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.16539e-07, Final residual = 1.16539e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.80535e-09, Final residual = 1.80535e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000166012, Final residual = 1.49232e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.9151e-07, Final residual = 5.9151e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.6098e-06, global = 2.9035e-07, cumulative = 0.13192 +rho max/min : 1.18657 1.12546 +ExecutionTime = 145.1 s ClockTime = 145 s + +Courant Number mean: 0.0117953 max: 0.0309118 +Time = 0.2365 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33626 10000 1.7825018e-12 4.6475032e-12 5.076e-05 0.0075827451 3.2954738e-05 4.9629986e-05 0.011873104 + 33630 10000 1.7756695e-12 4.6484077e-12 5.076e-05 0.0075827452 3.2954738e-05 4.9629986e-05 0.011873104 + 33640 10000 1.7727707e-12 4.6513203e-12 5.076e-05 0.0075827453 3.2954738e-05 4.9629986e-05 0.011873104 +CFD Coupling established at step 33650 + 33650 10000 1.7642917e-12 4.6548604e-12 5.076e-05 0.0075827454 3.2954738e-05 4.9629986e-05 0.011873104 + 33651 10000 1.7631788e-12 4.6552113e-12 5.076e-05 0.0075827455 3.2954738e-05 4.9629986e-05 0.011873104 +Loop time of 0.05796 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.10323e-06 -1.67733e-06 -5.8851e-07) +[1] Ur = (0.00594538 -0.00203339 0.246504) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17081 +[1] nuf = 1.70822e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47142e-08 -5.03241e-09 6.10071e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.9727e-06 -9.71283e-07 8.20539e-07) +[1] Ur = (0.0014362 5.8974e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14216 +[1] nuf = 1.75107e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.26242e-09 1.33963e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693332 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.27118e-05 -2.76414e-05 -0.00506963) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00396978, Final residual = 3.16086e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00765816, Final residual = 1.12296e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.38132e-06, Final residual = 6.38132e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000165217, Final residual = 1.48451e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.78666e-06, Final residual = 9.28935e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.85194e-06, global = 9.41969e-08, cumulative = 0.13192 +rho max/min : 1.18657 1.12546 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.12122e-07, Final residual = 1.12122e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.32692e-07, Final residual = 2.32692e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.02016e-09, Final residual = 2.02016e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000164424, Final residual = 1.481e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11258e-06, Final residual = 7.82079e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.69522e-06, global = 1.84089e-07, cumulative = 0.131921 +rho max/min : 1.18657 1.12546 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.25039e-08, Final residual = 5.25039e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.20524e-07, Final residual = 1.20524e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.89304e-09, Final residual = 1.89304e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000163668, Final residual = 1.46538e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.90094e-07, Final residual = 7.90094e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.5297e-06, global = 2.71199e-07, cumulative = 0.131921 +rho max/min : 1.18657 1.12547 +ExecutionTime = 145.24 s ClockTime = 146 s + +Courant Number mean: 0.0117954 max: 0.0309118 +Time = 0.23675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33651 10000 1.7631788e-12 4.6552113e-12 5.076e-05 0.0075827455 3.2959303e-05 4.9632445e-05 0.011865604 + 33660 10000 1.7490677e-12 4.6577452e-12 5.076e-05 0.0075827455 3.2959303e-05 4.9632445e-05 0.011865604 + 33670 10000 1.7390229e-12 4.6596685e-12 5.076e-05 0.0075827456 3.2959303e-05 4.9632445e-05 0.011865604 +CFD Coupling established at step 33675 + 33676 10000 1.7333956e-12 4.6606659e-12 5.076e-05 0.0075827457 3.2959303e-05 4.9632445e-05 0.011865604 +Loop time of 0.0575995 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.71926e-06 -3.77746e-06 1.39519e-06) +[1] Ur = (0.0059437 -0.00203191 0.246503) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17081 +[1] nuf = 1.70822e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.471e-08 -5.02874e-09 6.10067e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.84776e-06 1.07811e-06 5.01686e-07) +[1] Ur = (0.00143518 5.68235e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14216 +[1] nuf = 1.75106e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.26009e-09 1.29078e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693352 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.04119e-05 -2.03106e-05 -0.00506654) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00520508, Final residual = 2.66818e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00696373, Final residual = 2.61097e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.17549e-06, Final residual = 6.17549e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000162877, Final residual = 1.45751e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.71434e-06, Final residual = 8.9189e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.82656e-06, global = 8.40335e-08, cumulative = 0.131921 +rho max/min : 1.18657 1.12547 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.3324e-07, Final residual = 1.3324e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.58871e-07, Final residual = 2.58871e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.5538e-09, Final residual = 2.5538e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000162352, Final residual = 1.45862e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04082e-06, Final residual = 6.69588e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.64603e-06, global = 1.64133e-07, cumulative = 0.131921 +rho max/min : 1.18657 1.12547 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.37468e-08, Final residual = 6.37468e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.36229e-07, Final residual = 1.36229e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.3787e-09, Final residual = 2.3787e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000161574, Final residual = 1.44365e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.74091e-07, Final residual = 6.74091e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45682e-06, global = 2.41562e-07, cumulative = 0.131921 +rho max/min : 1.18657 1.12547 +ExecutionTime = 145.39 s ClockTime = 146 s + +Courant Number mean: 0.0117954 max: 0.0309117 +Time = 0.237 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33676 10000 1.7333956e-12 4.6606659e-12 5.076e-05 0.0075827457 3.2957688e-05 4.9626727e-05 0.011851964 + 33680 10000 1.7338531e-12 4.6613864e-12 5.076e-05 0.0075827457 3.2957688e-05 4.9626727e-05 0.011851964 + 33690 10000 1.7507817e-12 4.6644487e-12 5.076e-05 0.0075827457 3.2957688e-05 4.9626727e-05 0.011851964 +CFD Coupling established at step 33700 + 33700 10000 1.7540892e-12 4.6679438e-12 5.076e-05 0.0075827457 3.2957688e-05 4.9626727e-05 0.011851964 + 33701 10000 1.7538423e-12 4.6682478e-12 5.076e-05 0.0075827457 3.2957688e-05 4.9626727e-05 0.011851964 +Loop time of 0.057451 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.7303e-06 -3.9391e-06 2.17505e-06) +[1] Ur = (0.00594379 -0.0020319 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17081 +[1] nuf = 1.70823e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47102e-08 -5.02871e-09 6.10064e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.48803e-07 2.43525e-06 -2.11732e-07) +[1] Ur = (0.00143295 5.5464e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14216 +[1] nuf = 1.75106e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25504e-09 1.2599e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693386 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.2627e-05 -2.29328e-05 -0.00506734) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00455546, Final residual = 7.45156e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00763831, Final residual = 1.27694e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.83785e-06, Final residual = 5.83785e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000160765, Final residual = 1.43729e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.23047e-06, Final residual = 9.65519e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.80348e-06, global = 7.28891e-08, cumulative = 0.131921 +rho max/min : 1.18658 1.12547 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.24257e-07, Final residual = 1.24257e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.48232e-07, Final residual = 2.48232e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.58948e-09, Final residual = 2.58948e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000160154, Final residual = 1.42597e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13767e-06, Final residual = 8.33278e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.5972e-06, global = 1.43756e-07, cumulative = 0.131922 +rho max/min : 1.18658 1.12547 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.56213e-08, Final residual = 6.56213e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.43447e-07, Final residual = 1.43447e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.41487e-09, Final residual = 2.41487e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000159313, Final residual = 1.43949e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.60032e-07, Final residual = 8.60032e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.38207e-06, global = 2.12009e-07, cumulative = 0.131922 +rho max/min : 1.18658 1.12547 +ExecutionTime = 145.54 s ClockTime = 146 s + +Courant Number mean: 0.0117954 max: 0.0309116 +Time = 0.23725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33701 10000 1.7538423e-12 4.6682478e-12 5.076e-05 0.0075827457 3.2960993e-05 4.9619126e-05 0.011855669 + 33710 10000 1.739105e-12 4.6695833e-12 5.076e-05 0.0075827457 3.2960993e-05 4.9619126e-05 0.011855669 + 33720 10000 1.7380527e-12 4.6705127e-12 5.076e-05 0.0075827457 3.2960993e-05 4.9619126e-05 0.011855669 +CFD Coupling established at step 33725 + 33726 10000 1.7347744e-12 4.6713881e-12 5.076e-05 0.0075827456 3.2960993e-05 4.9619126e-05 0.011855669 +Loop time of 0.0574493 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.64341e-07 -3.16235e-06 1.19031e-06) +[1] Ur = (0.00594565 -0.00203299 0.246503) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1708 +[1] nuf = 1.70823e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47148e-08 -5.03143e-09 6.10068e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.8219e-07 2.80444e-07 -6.05131e-07) +[1] Ur = (0.00143279 5.76401e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14216 +[1] nuf = 1.75106e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25467e-09 1.30933e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693354 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.13785e-05 -2.28679e-05 -0.00507352) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00406068, Final residual = 5.65448e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00708754, Final residual = 2.44969e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.64579e-06, Final residual = 9.64579e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000158541, Final residual = 1.43395e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.85545e-06, Final residual = 8.81061e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.77851e-06, global = 6.02053e-08, cumulative = 0.131922 +rho max/min : 1.18658 1.12547 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.58817e-07, Final residual = 1.58817e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.08134e-07, Final residual = 3.08134e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.09159e-09, Final residual = 3.09159e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00015799, Final residual = 1.41836e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05092e-06, Final residual = 7.27135e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.54872e-06, global = 1.20851e-07, cumulative = 0.131922 +rho max/min : 1.18658 1.12547 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.25109e-08, Final residual = 7.25109e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.52161e-07, Final residual = 1.52161e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.86363e-09, Final residual = 2.86363e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000157242, Final residual = 1.41407e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.395e-07, Final residual = 7.395e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.3106e-06, global = 1.79014e-07, cumulative = 0.131922 +rho max/min : 1.18658 1.12547 +ExecutionTime = 145.68 s ClockTime = 146 s + +Courant Number mean: 0.0117954 max: 0.0309115 +Time = 0.2375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33726 10000 1.7347744e-12 4.6713881e-12 5.076e-05 0.0075827456 3.2962487e-05 4.9616075e-05 0.011859369 + 33730 10000 1.7390646e-12 4.6720592e-12 5.076e-05 0.0075827456 3.2962487e-05 4.9616075e-05 0.011859369 + 33740 10000 1.7728203e-12 4.6749018e-12 5.076e-05 0.0075827455 3.2962487e-05 4.9616075e-05 0.011859369 +CFD Coupling established at step 33750 + 33750 10000 1.7842843e-12 4.6783222e-12 5.076e-05 0.0075827454 3.2962487e-05 4.9616075e-05 0.011859369 + 33751 10000 1.7844487e-12 4.6787193e-12 5.076e-05 0.0075827454 3.2962487e-05 4.9616075e-05 0.011859369 +Loop time of 0.0577531 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.7106e-06 -1.97964e-06 -6.25717e-07) +[1] Ur = (0.00594842 -0.00203427 0.246505) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1708 +[1] nuf = 1.70823e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47217e-08 -5.03459e-09 6.10074e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.55795e-08 -2.26754e-06 -2.50274e-07) +[1] Ur = (0.00143328 6.01459e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14217 +[1] nuf = 1.75106e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.25579e-09 1.36625e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693408 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.75861e-05 -1.54236e-05 -0.00505858) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.004789, Final residual = 5.3755e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0089796, Final residual = 1.41216e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.35578e-06, Final residual = 9.35578e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000156503, Final residual = 1.40345e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.89114e-06, Final residual = 9.6582e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.75532e-06, global = 5.22572e-08, cumulative = 0.131922 +rho max/min : 1.18658 1.12547 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.62278e-07, Final residual = 1.62278e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.07722e-07, Final residual = 3.07722e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.30073e-09, Final residual = 3.30073e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000155834, Final residual = 1.39149e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11802e-06, Final residual = 8.75602e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.50198e-06, global = 1.05619e-07, cumulative = 0.131922 +rho max/min : 1.18658 1.12547 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.68953e-08, Final residual = 7.68953e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.58785e-07, Final residual = 1.58785e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.06662e-09, Final residual = 3.06662e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00015517, Final residual = 1.39116e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.80097e-07, Final residual = 8.80097e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.24093e-06, global = 1.56379e-07, cumulative = 0.131923 +rho max/min : 1.18658 1.12547 +ExecutionTime = 145.83 s ClockTime = 146 s + +Courant Number mean: 0.0117954 max: 0.0309114 +Time = 0.23775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33751 10000 1.7844487e-12 4.6787193e-12 5.076e-05 0.0075827454 3.2961691e-05 4.9607417e-05 0.011885836 + 33760 10000 1.7700831e-12 4.6819001e-12 5.076e-05 0.0075827454 3.2961691e-05 4.9607417e-05 0.011885836 + 33770 10000 1.7789072e-12 4.6856324e-12 5.076e-05 0.0075827453 3.2961691e-05 4.9607417e-05 0.011885836 +CFD Coupling established at step 33775 + 33776 10000 1.7763736e-12 4.6882015e-12 5.076e-05 0.0075827452 3.2961691e-05 4.9607417e-05 0.011885836 +Loop time of 0.0574107 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.96658e-06 -1.17357e-06 -1.07137e-06) +[1] Ur = (0.00594996 -0.00203509 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1708 +[1] nuf = 1.70823e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47255e-08 -5.03663e-09 6.10075e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.50953e-07 -1.53743e-06 -1.68052e-07) +[1] Ur = (0.00143284 5.93341e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14217 +[1] nuf = 1.75106e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25479e-09 1.34781e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693396 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.32743e-05 -1.83535e-05 -0.00503797) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00483678, Final residual = 4.37422e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00848968, Final residual = 9.9694e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.71195e-06, Final residual = 9.71195e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000154494, Final residual = 1.38484e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.03322e-06, Final residual = 9.35283e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.73348e-06, global = 4.35538e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12547 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.97977e-07, Final residual = 1.97977e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.40694e-07, Final residual = 3.40694e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.58808e-09, Final residual = 3.58808e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000153951, Final residual = 1.37461e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1431e-06, Final residual = 8.0167e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.45896e-06, global = 9.04306e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12548 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.88714e-08, Final residual = 7.88714e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.62536e-07, Final residual = 1.62536e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.32254e-09, Final residual = 3.32254e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0001533, Final residual = 1.37365e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.11163e-07, Final residual = 8.11163e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.17719e-06, global = 1.34749e-07, cumulative = 0.131923 +rho max/min : 1.18657 1.12548 +ExecutionTime = 145.98 s ClockTime = 146 s + +Courant Number mean: 0.0117954 max: 0.0309113 +Time = 0.238 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33776 10000 1.7763736e-12 4.6882015e-12 5.076e-05 0.0075827452 3.2968336e-05 4.9604749e-05 0.011866534 + 33780 10000 1.778559e-12 4.6901309e-12 5.076e-05 0.0075827452 3.2968336e-05 4.9604749e-05 0.011866534 + 33790 10000 1.8006159e-12 4.6962465e-12 5.076e-05 0.007582745 3.2968336e-05 4.9604749e-05 0.011866534 +CFD Coupling established at step 33800 + 33800 10000 1.8036467e-12 4.7004174e-12 5.076e-05 0.0075827449 3.2968336e-05 4.9604749e-05 0.011866534 + 33801 10000 1.8028723e-12 4.7007731e-12 5.076e-05 0.0075827449 3.2968336e-05 4.9604749e-05 0.011866534 +Loop time of 0.0574503 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.45e-06 -1.12238e-06 -1.34494e-06) +[1] Ur = (0.00594972 -0.00203535 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1708 +[1] nuf = 1.70823e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47249e-08 -5.03727e-09 6.10076e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.04555e-06 4.97367e-07 -3.42448e-07) +[1] Ur = (0.00143236 5.72069e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14217 +[1] nuf = 1.75106e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.2537e-09 1.29949e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693429 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.66719e-05 -1.82506e-05 -0.00509781) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0075307, Final residual = 6.31229e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0111985, Final residual = 2.08193e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.15708e-05, Final residual = 4.31348e-11, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000152649, Final residual = 1.36872e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.99543e-06, Final residual = 9.76445e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.71242e-06, global = 3.95681e-08, cumulative = 0.131923 +rho max/min : 1.18669 1.12548 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.72993e-07, Final residual = 1.72993e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.24077e-07, Final residual = 3.24077e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.18283e-09, Final residual = 3.18283e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000152091, Final residual = 1.35482e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18896e-06, Final residual = 8.27708e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.41749e-06, global = 8.21363e-08, cumulative = 0.131923 +rho max/min : 1.18669 1.12548 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.66717e-08, Final residual = 7.66717e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.62585e-07, Final residual = 1.62585e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.09535e-09, Final residual = 3.09535e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000151535, Final residual = 1.36295e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.39917e-07, Final residual = 8.39917e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.11646e-06, global = 1.2239e-07, cumulative = 0.131923 +rho max/min : 1.18669 1.12548 +ExecutionTime = 146.12 s ClockTime = 146 s + +Courant Number mean: 0.0117954 max: 0.0309112 +Time = 0.23825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33801 10000 1.8028723e-12 4.7007731e-12 5.076e-05 0.0075827449 3.2989773e-05 4.9593492e-05 0.011849219 + 33810 10000 1.7793126e-12 4.7008181e-12 5.076e-05 0.0075827447 3.2989773e-05 4.9593492e-05 0.011849219 + 33820 10000 1.7685824e-12 4.697959e-12 5.076e-05 0.0075827445 3.2989773e-05 4.9593492e-05 0.011849219 +CFD Coupling established at step 33825 + 33826 10000 1.7590502e-12 4.6970319e-12 5.076e-05 0.0075827444 3.2989773e-05 4.9593492e-05 0.011849219 +Loop time of 0.0575089 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.50521e-06 -2.07175e-07 -2.05685e-06) +[1] Ur = (0.0059507 -0.00203616 0.246508) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1708 +[1] nuf = 1.70823e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47274e-08 -5.03928e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.04129e-06 6.80298e-07 -8.75771e-08) +[1] Ur = (0.00143242 5.71934e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14217 +[1] nuf = 1.75105e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25383e-09 1.29918e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693369 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.59107e-05 -2.40599e-05 -0.0050489) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00431108, Final residual = 1.60317e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00941113, Final residual = 3.83212e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.61941e-06, Final residual = 8.61941e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000150968, Final residual = 1.35744e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.82623e-06, Final residual = 9.70936e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.69365e-06, global = 3.3255e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12548 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.61944e-07, Final residual = 1.61944e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.13548e-07, Final residual = 3.13548e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.56834e-09, Final residual = 3.56834e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000150454, Final residual = 1.3572e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19674e-06, Final residual = 8.94701e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38098e-06, global = 6.74737e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12548 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.97825e-08, Final residual = 7.97825e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.65376e-07, Final residual = 1.65376e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.32467e-09, Final residual = 3.32467e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000150027, Final residual = 1.33668e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.03866e-07, Final residual = 9.03866e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.06325e-06, global = 9.9262e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12548 +ExecutionTime = 146.27 s ClockTime = 147 s + +Courant Number mean: 0.0117953 max: 0.0309112 +Time = 0.2385 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33826 10000 1.7590502e-12 4.6970319e-12 5.076e-05 0.0075827444 3.2977235e-05 4.9594726e-05 0.011882985 + 33830 10000 1.7714834e-12 4.6958811e-12 5.076e-05 0.0075827443 3.2977235e-05 4.9594726e-05 0.011882985 + 33840 10000 1.8409706e-12 4.6948912e-12 5.076e-05 0.0075827441 3.2977235e-05 4.9594726e-05 0.011882985 +CFD Coupling established at step 33850 + 33850 10000 1.8685727e-12 4.6946256e-12 5.076e-05 0.0075827439 3.2977235e-05 4.9594726e-05 0.011882985 + 33851 10000 1.8693205e-12 4.6946574e-12 5.076e-05 0.0075827439 3.2977235e-05 4.9594726e-05 0.011882985 +Loop time of 0.0575089 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.90218e-06 5.09056e-07 2.45078e-07) +[1] Ur = (0.00595198 -0.00203634 0.246505) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1708 +[1] nuf = 1.70823e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47305e-08 -5.03972e-09 6.10073e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.0725e-07 7.0106e-07 2.03866e-07) +[1] Ur = (0.00143263 5.72911e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14217 +[1] nuf = 1.75105e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25431e-09 1.3014e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693371 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.67285e-05 -8.85583e-06 -0.00504624) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00490033, Final residual = 3.5566e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0103508, Final residual = 6.51993e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.86373e-06, Final residual = 7.86373e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000149567, Final residual = 1.33152e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.7295e-06, Final residual = 9.03328e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.67892e-06, global = 2.72494e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12548 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.70095e-07, Final residual = 1.70095e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.45093e-07, Final residual = 3.45093e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.44207e-09, Final residual = 3.44207e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000149276, Final residual = 1.3265e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11424e-06, Final residual = 6.95038e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35274e-06, global = 5.45614e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12548 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.70472e-08, Final residual = 7.70472e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.64207e-07, Final residual = 1.64207e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.19635e-09, Final residual = 3.19635e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000148817, Final residual = 1.33502e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.1259e-07, Final residual = 7.1259e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.02189e-06, global = 7.94205e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12548 +ExecutionTime = 146.42 s ClockTime = 147 s + +Courant Number mean: 0.0117953 max: 0.0309111 +Time = 0.23875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33851 10000 1.8693205e-12 4.6946574e-12 5.076e-05 0.0075827439 3.297739e-05 4.9592739e-05 0.011879706 + 33860 10000 1.8154875e-12 4.6921693e-12 5.076e-05 0.0075827437 3.297739e-05 4.9592739e-05 0.011879706 + 33870 10000 1.8162937e-12 4.689012e-12 5.076e-05 0.0075827435 3.297739e-05 4.9592739e-05 0.011879706 +CFD Coupling established at step 33875 + 33876 10000 1.8095508e-12 4.6848801e-12 5.076e-05 0.0075827434 3.297739e-05 4.9592739e-05 0.011879706 +Loop time of 0.057399 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.98648e-06 -1.71377e-06 3.2504e-06) +[1] Ur = (0.00595028 -0.00203487 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1708 +[1] nuf = 1.70824e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47263e-08 -5.03608e-09 6.10064e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.53398e-07 1.862e-06 3.38497e-08) +[1] Ur = (0.00143285 5.59916e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14217 +[1] nuf = 1.75105e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.2548e-09 1.27189e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693398 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.18949e-05 -1.62465e-05 -0.00505644) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00625268, Final residual = 2.41919e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0091092, Final residual = 3.70165e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.04251e-06, Final residual = 8.04251e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000148402, Final residual = 1.33334e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.78658e-06, Final residual = 8.51518e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.66597e-06, global = 2.20463e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12548 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.62088e-07, Final residual = 1.62088e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.26475e-07, Final residual = 3.26475e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.35621e-09, Final residual = 3.35621e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000148095, Final residual = 1.32709e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05774e-06, Final residual = 6.71479e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.32715e-06, global = 4.49145e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12548 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.57484e-08, Final residual = 7.57484e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.6659e-07, Final residual = 1.6659e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.12075e-09, Final residual = 3.12075e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00014773, Final residual = 1.31831e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.88824e-07, Final residual = 6.88824e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.98443e-06, global = 6.54968e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.12548 +ExecutionTime = 146.56 s ClockTime = 147 s + +Courant Number mean: 0.0117953 max: 0.030911 +Time = 0.239 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33876 10000 1.8095508e-12 4.6848801e-12 5.076e-05 0.0075827434 3.2994793e-05 4.9575051e-05 0.011853157 + 33880 10000 1.8159066e-12 4.6819444e-12 5.076e-05 0.0075827433 3.2994793e-05 4.9575051e-05 0.011853157 + 33890 10000 1.8311841e-12 4.6778869e-12 5.076e-05 0.0075827431 3.2994793e-05 4.9575051e-05 0.011853157 +CFD Coupling established at step 33900 + 33900 10000 1.829181e-12 4.678537e-12 5.076e-05 0.0075827428 3.2994793e-05 4.9575051e-05 0.011853157 + 33901 10000 1.828358e-12 4.6787401e-12 5.076e-05 0.0075827428 3.2994793e-05 4.9575051e-05 0.011853157 +Loop time of 0.0574515 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.54399e-06 -3.13457e-06 5.02634e-07) +[1] Ur = (0.00594871 -0.00203378 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1708 +[1] nuf = 1.70824e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47224e-08 -5.03338e-09 6.10075e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.22711e-08 1.52911e-06 -1.47088e-07) +[1] Ur = (0.00143334 5.63138e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14217 +[1] nuf = 1.75105e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25593e-09 1.2792e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693396 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.33338e-05 -2.20924e-05 -0.00507312) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00488468, Final residual = 5.21207e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00725664, Final residual = 2.61108e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.63333e-06, Final residual = 8.63333e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000147368, Final residual = 1.31387e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.51575e-06, Final residual = 7.10666e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.65474e-06, global = 1.76542e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.12548 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.53912e-07, Final residual = 1.53912e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.29185e-07, Final residual = 3.29185e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.33314e-09, Final residual = 3.33314e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000147149, Final residual = 1.3116e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.6158e-07, Final residual = 8.6158e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.30615e-06, global = 3.5248e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.12549 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.73438e-08, Final residual = 6.73438e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.51318e-07, Final residual = 1.51318e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.10661e-09, Final residual = 3.10661e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000146893, Final residual = 1.31002e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.77457e-07, Final residual = 8.77457e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.9545e-06, global = 5.06986e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.12549 +ExecutionTime = 146.71 s ClockTime = 147 s + +Courant Number mean: 0.0117953 max: 0.030911 +Time = 0.23925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33901 10000 1.828358e-12 4.6787401e-12 5.076e-05 0.0075827428 3.2996258e-05 4.9575137e-05 0.011854235 + 33910 10000 1.8100004e-12 4.6787467e-12 5.076e-05 0.0075827426 3.2996258e-05 4.9575137e-05 0.011854235 + 33920 10000 1.8037114e-12 4.6743861e-12 5.076e-05 0.0075827423 3.2996258e-05 4.9575137e-05 0.011854235 +CFD Coupling established at step 33925 + 33926 10000 1.7946486e-12 4.6696985e-12 5.076e-05 0.0075827422 3.2996258e-05 4.9575137e-05 0.011854235 +Loop time of 0.0575507 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.17823e-06 -3.58412e-07 3.90364e-07) +[1] Ur = (0.00595021 -0.00203609 0.246505) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1708 +[1] nuf = 1.70824e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47261e-08 -5.03911e-09 6.10074e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.59422e-07 -6.07744e-07 1.22446e-07) +[1] Ur = (0.00143403 5.85675e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14217 +[1] nuf = 1.75105e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.2575e-09 1.3304e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693378 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.98743e-05 -2.21277e-05 -0.00503909) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00339336, Final residual = 4.22801e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00578183, Final residual = 1.00872e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.28029e-06, Final residual = 3.28029e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000146552, Final residual = 1.30711e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.08067e-06, Final residual = 8.71037e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.64629e-06, global = 1.20983e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.12549 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.40474e-07, Final residual = 1.40474e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.95432e-07, Final residual = 2.95432e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.14166e-09, Final residual = 3.14166e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000146458, Final residual = 1.30596e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.71779e-07, Final residual = 9.71779e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.28947e-06, global = 2.24836e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.12549 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.51572e-08, Final residual = 6.51572e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.49345e-07, Final residual = 1.49345e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.94129e-09, Final residual = 2.94129e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000146217, Final residual = 1.30291e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.86327e-07, Final residual = 9.86327e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.93023e-06, global = 3.06992e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.12549 +ExecutionTime = 146.86 s ClockTime = 147 s + +Courant Number mean: 0.0117953 max: 0.0309109 +Time = 0.2395 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33926 10000 1.7946486e-12 4.6696985e-12 5.076e-05 0.0075827422 3.2994603e-05 4.9578959e-05 0.011875651 + 33930 10000 1.7794837e-12 4.6663767e-12 5.076e-05 0.0075827421 3.2994603e-05 4.9578959e-05 0.011875651 + 33940 10000 1.7737304e-12 4.6601691e-12 5.076e-05 0.0075827419 3.2994603e-05 4.9578959e-05 0.011875651 +CFD Coupling established at step 33950 + 33950 10000 1.7642828e-12 4.657124e-12 5.076e-05 0.0075827416 3.2994603e-05 4.9578959e-05 0.011875651 + 33951 10000 1.7627244e-12 4.656853e-12 5.076e-05 0.0075827416 3.2994603e-05 4.9578959e-05 0.011875651 +Loop time of 0.0577149 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.16101e-06 6.73892e-07 3.43396e-06) +[1] Ur = (0.00594914 -0.0020368 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1708 +[1] nuf = 1.70824e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47234e-08 -5.04085e-09 6.10064e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.5485e-07 -1.04671e-06 -5.85367e-08) +[1] Ur = (0.00143381 5.90449e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14217 +[1] nuf = 1.75105e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.257e-09 1.34124e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6934 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.97925e-05 -1.25006e-05 -0.00505379) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00416658, Final residual = 2.28277e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00803219, Final residual = 1.19525e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.83657e-06, Final residual = 6.83657e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00014584, Final residual = 1.29903e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.11112e-06, Final residual = 9.27532e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.63836e-06, global = 6.71792e-09, cumulative = 0.131924 +rho max/min : 1.18657 1.12549 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.27558e-07, Final residual = 1.27558e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.95555e-07, Final residual = 2.95555e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.72585e-09, Final residual = 2.72585e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000145766, Final residual = 1.29872e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05498e-06, Final residual = 6.71319e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.27227e-06, global = 1.20715e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.12549 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.67018e-08, Final residual = 6.67018e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.66248e-07, Final residual = 1.66248e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.55241e-09, Final residual = 2.55241e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000145357, Final residual = 1.29251e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.78339e-07, Final residual = 6.78339e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.90305e-06, global = 1.52667e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.12549 +ExecutionTime = 147 s ClockTime = 147 s + +Courant Number mean: 0.0117953 max: 0.0309108 +Time = 0.23975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33951 10000 1.7627244e-12 4.656853e-12 5.076e-05 0.0075827416 3.2997502e-05 4.9577406e-05 0.011873116 + 33960 10000 1.7506196e-12 4.6541821e-12 5.076e-05 0.0075827414 3.2997502e-05 4.9577406e-05 0.011873116 + 33970 10000 1.7396467e-12 4.6509228e-12 5.076e-05 0.0075827413 3.2997502e-05 4.9577406e-05 0.011873116 +CFD Coupling established at step 33975 + 33976 10000 1.7341589e-12 4.6495503e-12 5.076e-05 0.0075827411 3.2997502e-05 4.9577406e-05 0.011873116 +Loop time of 0.057399 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.31981e-08 -3.71738e-08 -7.08381e-07) +[1] Ur = (0.00594733 -0.00203604 0.246507) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1708 +[1] nuf = 1.70824e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.4719e-08 -5.03896e-09 6.10077e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.81402e-07 1.49848e-07 -5.59345e-07) +[1] Ur = (0.00143306 5.78411e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14218 +[1] nuf = 1.75104e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.2553e-09 1.3139e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693435 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.68074e-05 -1.81651e-05 -0.00504071) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00440938, Final residual = 5.00149e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00553629, Final residual = 4.94065e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.59145e-06, Final residual = 4.59145e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000145047, Final residual = 1.28987e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.83968e-06, Final residual = 9.4533e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.62958e-06, global = 3.24442e-09, cumulative = 0.131924 +rho max/min : 1.18657 1.12549 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.12841e-07, Final residual = 1.12841e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.74106e-07, Final residual = 2.74106e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.41496e-09, Final residual = 2.41496e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000144953, Final residual = 1.28991e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03711e-06, Final residual = 6.63263e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.25532e-06, global = 5.32999e-09, cumulative = 0.131924 +rho max/min : 1.18657 1.12549 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.99445e-08, Final residual = 5.99445e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.54605e-07, Final residual = 1.54605e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.26236e-09, Final residual = 2.26236e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000144627, Final residual = 1.28569e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.7683e-07, Final residual = 6.7683e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.87795e-06, global = 5.38534e-09, cumulative = 0.131924 +rho max/min : 1.18657 1.12549 +ExecutionTime = 147.15 s ClockTime = 147 s + +Courant Number mean: 0.0117953 max: 0.0309108 +Time = 0.24 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 33976 10000 1.7341589e-12 4.6495503e-12 5.076e-05 0.0075827411 3.3002512e-05 4.9573111e-05 0.011856192 + 33980 10000 1.7311703e-12 4.6490787e-12 5.076e-05 0.0075827411 3.3002512e-05 4.9573111e-05 0.011856192 + 33990 10000 1.7318943e-12 4.649525e-12 5.076e-05 0.0075827409 3.3002512e-05 4.9573111e-05 0.011856192 +CFD Coupling established at step 34000 + 34000 10000 1.725704e-12 4.6506903e-12 5.076e-05 0.0075827407 3.3002512e-05 4.9573111e-05 0.011856192 + 34001 10000 1.724877e-12 4.6507687e-12 5.076e-05 0.0075827407 3.3002512e-05 4.9573111e-05 0.011856192 +Loop time of 0.0576344 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.94273e-07 1.02504e-06 -4.41813e-06) +[1] Ur = (0.00594664 -0.00203662 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17079 +[1] nuf = 1.70824e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47173e-08 -5.04041e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.12251e-07 -2.63925e-08 -2.09087e-07) +[1] Ur = (0.00143311 5.80391e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14218 +[1] nuf = 1.75104e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25541e-09 1.31839e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693442 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.38692e-05 -2.95369e-05 -0.00506769) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00486637, Final residual = 2.94056e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00672873, Final residual = 8.00323e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.16492e-06, Final residual = 7.16492e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000144356, Final residual = 1.28318e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.66665e-06, Final residual = 7.89711e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.6211e-06, global = -2.37974e-10, cumulative = 0.131924 +rho max/min : 1.18678 1.12549 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.04201e-07, Final residual = 1.04201e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.66029e-07, Final residual = 2.66029e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.09381e-09, Final residual = 2.09381e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000144169, Final residual = 1.28088e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.49481e-07, Final residual = 9.49481e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.23939e-06, global = -2.27689e-09, cumulative = 0.131924 +rho max/min : 1.18678 1.12549 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.84089e-08, Final residual = 4.84089e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.31718e-07, Final residual = 1.31718e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.96621e-09, Final residual = 1.96621e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000143972, Final residual = 1.28143e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.59009e-07, Final residual = 9.59009e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.85493e-06, global = -6.06983e-09, cumulative = 0.131924 +rho max/min : 1.18678 1.12549 +ExecutionTime = 147.3 s ClockTime = 148 s + +Courant Number mean: 0.0117953 max: 0.0309107 +Time = 0.24025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34001 10000 1.724877e-12 4.6507687e-12 5.076e-05 0.0075827407 3.3003911e-05 4.9573834e-05 0.011850247 + 34010 10000 1.7362802e-12 4.6516975e-12 5.076e-05 0.0075827406 3.3003911e-05 4.9573834e-05 0.011850247 + 34020 10000 1.7435472e-12 4.6540043e-12 5.076e-05 0.0075827404 3.3003911e-05 4.9573834e-05 0.011850247 +CFD Coupling established at step 34025 + 34026 10000 1.7379641e-12 4.6562706e-12 5.076e-05 0.0075827403 3.3003911e-05 4.9573834e-05 0.011850247 +Loop time of 0.0576551 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.10324e-06 1.40296e-06 -1.19096e-07) +[1] Ur = (0.00594566 -0.00203678 0.246507) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17079 +[1] nuf = 1.70824e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47149e-08 -5.0408e-09 6.10077e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.15506e-09 -6.40117e-07 4.91807e-07) +[1] Ur = (0.00143336 5.87375e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14218 +[1] nuf = 1.75104e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25598e-09 1.33426e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693453 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.03805e-05 -2.75142e-05 -0.00502684) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0034073, Final residual = 6.37911e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00555944, Final residual = 1.41472e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.06933e-06, Final residual = 4.06933e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000143682, Final residual = 1.27736e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.92026e-06, Final residual = 9.90712e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.61384e-06, global = -2.84035e-09, cumulative = 0.131924 +rho max/min : 1.18665 1.1255 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.05437e-07, Final residual = 1.05437e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.72987e-07, Final residual = 2.72987e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.08109e-09, Final residual = 2.08109e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000143533, Final residual = 1.27397e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1204e-06, Final residual = 8.31088e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.22363e-06, global = -9.49705e-09, cumulative = 0.131924 +rho max/min : 1.18665 1.1255 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.2476e-08, Final residual = 5.2476e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.42243e-07, Final residual = 1.42243e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.95345e-09, Final residual = 1.95345e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000143251, Final residual = 1.26802e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.50999e-07, Final residual = 8.50999e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.83056e-06, global = -1.81254e-08, cumulative = 0.131924 +rho max/min : 1.18665 1.1255 +ExecutionTime = 147.44 s ClockTime = 148 s + +Courant Number mean: 0.0117952 max: 0.0309107 +Time = 0.2405 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34026 10000 1.7379641e-12 4.6562706e-12 5.076e-05 0.0075827403 3.300746e-05 4.9575818e-05 0.011905377 + 34030 10000 1.7347038e-12 4.6575147e-12 5.076e-05 0.0075827403 3.300746e-05 4.9575818e-05 0.011905377 + 34040 10000 1.8985209e-12 4.667837e-12 5.076e-05 0.0075827402 3.300746e-05 4.9575818e-05 0.011905377 +CFD Coupling established at step 34050 + 34050 10000 1.9245604e-12 4.6825509e-12 5.076e-05 0.0075827402 3.300746e-05 4.9575818e-05 0.011905377 + 34051 10000 1.9188981e-12 4.6837122e-12 5.076e-05 0.0075827402 3.300746e-05 4.9575818e-05 0.011905377 +Loop time of 0.057641 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.35486e-06 6.61643e-07 3.74546e-06) +[1] Ur = (0.00594638 -0.00203583 0.246503) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17079 +[1] nuf = 1.70824e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47166e-08 -5.03845e-09 6.10067e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.41248e-07 5.33575e-07 4.17804e-08) +[1] Ur = (0.00143296 5.75266e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14218 +[1] nuf = 1.75104e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25506e-09 1.30675e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693482 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.96737e-05 -1.38458e-05 -0.00507928) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00385491, Final residual = 2.87328e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0101537, Final residual = 7.29874e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.07253e-06, Final residual = 8.07253e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000142993, Final residual = 1.26509e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.39081e-06, Final residual = 8.75244e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.60522e-06, global = -6.24864e-09, cumulative = 0.131924 +rho max/min : 1.18657 1.1255 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.04642e-07, Final residual = 1.04642e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.82546e-07, Final residual = 2.82546e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.58266e-09, Final residual = 1.58266e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00014273, Final residual = 1.25865e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12326e-06, Final residual = 7.3362e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.20631e-06, global = -1.65417e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.1255 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.24135e-08, Final residual = 4.24135e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.29475e-07, Final residual = 1.29475e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.47634e-09, Final residual = 1.47634e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00014244, Final residual = 1.26453e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.479e-07, Final residual = 7.479e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.80436e-06, global = -2.88341e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.1255 +ExecutionTime = 147.59 s ClockTime = 148 s + +Courant Number mean: 0.0117952 max: 0.0309107 +Time = 0.24075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34051 10000 1.9188981e-12 4.6837122e-12 5.076e-05 0.0075827402 3.3009374e-05 4.9574252e-05 0.011878195 + 34060 10000 1.7843415e-12 4.6859964e-12 5.076e-05 0.0075827401 3.3009374e-05 4.9574252e-05 0.011878195 + 34070 10000 1.7698748e-12 4.6843824e-12 5.076e-05 0.0075827401 3.3009374e-05 4.9574252e-05 0.011878195 +CFD Coupling established at step 34075 + 34076 10000 1.7713343e-12 4.6851968e-12 5.076e-05 0.0075827401 3.3009374e-05 4.9574252e-05 0.011878195 +Loop time of 0.057497 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.11915e-09 -5.53063e-07 2.60439e-06) +[1] Ur = (0.00594761 -0.00203416 0.246503) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17079 +[1] nuf = 1.70825e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47197e-08 -5.03431e-09 6.10068e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.63664e-07 1.26003e-06 -3.70185e-07) +[1] Ur = (0.00143313 5.6826e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14218 +[1] nuf = 1.75104e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25545e-09 1.29084e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693489 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.13059e-05 -2.61324e-05 -0.00500593) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00262695, Final residual = 2.15354e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0074642, Final residual = 1.04876e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.05947e-06, Final residual = 4.05947e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000142136, Final residual = 1.26269e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.76195e-06, Final residual = 9.7705e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.59536e-06, global = -1.06503e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.1255 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.39334e-08, Final residual = 8.39334e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.51852e-07, Final residual = 2.51852e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23363e-09, Final residual = 1.23363e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000141927, Final residual = 1.26946e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22372e-06, Final residual = 8.18434e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.18685e-06, global = -2.48434e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.1255 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.43195e-08, Final residual = 3.43195e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15559e-07, Final residual = 1.15559e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15244e-09, Final residual = 1.15244e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000141608, Final residual = 1.24645e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.29119e-07, Final residual = 8.29119e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.77498e-06, global = -4.06049e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.1255 +ExecutionTime = 147.74 s ClockTime = 148 s + +Courant Number mean: 0.0117952 max: 0.0309106 +Time = 0.241 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34076 10000 1.7713343e-12 4.6851968e-12 5.076e-05 0.0075827401 3.3023166e-05 4.9577596e-05 0.011829253 + 34080 10000 1.816376e-12 4.6870613e-12 5.076e-05 0.0075827401 3.3023166e-05 4.9577596e-05 0.011829253 + 34090 10000 1.9123436e-12 4.6993135e-12 5.076e-05 0.0075827401 3.3023166e-05 4.9577596e-05 0.011829253 +CFD Coupling established at step 34100 + 34100 10000 1.8784005e-12 4.7095598e-12 5.076e-05 0.00758274 3.3023166e-05 4.9577596e-05 0.011829253 + 34101 10000 1.8724748e-12 4.7101945e-12 5.076e-05 0.00758274 3.3023166e-05 4.9577596e-05 0.011829253 +Loop time of 0.057503 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.62758e-06 -2.83916e-06 1.23447e-06) +[1] Ur = (0.00594564 -0.00203186 0.246504) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17079 +[1] nuf = 1.70825e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47148e-08 -5.02863e-09 6.10071e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.39882e-07 7.34009e-08 6.2867e-07) +[1] Ur = (0.00143421 5.81446e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14218 +[1] nuf = 1.75104e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.2579e-09 1.32079e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693499 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.31104e-06 -4.41094e-05 -0.00504119) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00513725, Final residual = 5.2167e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00839839, Final residual = 3.08671e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.89815e-06, Final residual = 4.89815e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000141292, Final residual = 1.24213e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.72055e-06, Final residual = 9.34722e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.58562e-06, global = -1.32042e-08, cumulative = 0.131924 +rho max/min : 1.18662 1.1255 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.24676e-08, Final residual = 7.24676e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.2067e-07, Final residual = 2.2067e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08898e-09, Final residual = 1.08898e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000141062, Final residual = 1.23686e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08197e-06, Final residual = 8.00779e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.16714e-06, global = -3.12931e-08, cumulative = 0.131924 +rho max/min : 1.18662 1.1255 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.95203e-08, Final residual = 2.95203e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.03185e-07, Final residual = 1.03185e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.01593e-09, Final residual = 1.01593e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000140694, Final residual = 1.24779e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.06241e-07, Final residual = 8.06241e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.74492e-06, global = -5.09861e-08, cumulative = 0.131923 +rho max/min : 1.18662 1.1255 +ExecutionTime = 147.88 s ClockTime = 148 s + +Courant Number mean: 0.0117952 max: 0.0309106 +Time = 0.24125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34101 10000 1.8724748e-12 4.7101945e-12 5.076e-05 0.00758274 3.3018806e-05 4.9590469e-05 0.011871836 + 34110 10000 1.7862592e-12 4.7093778e-12 5.076e-05 0.00758274 3.3018806e-05 4.9590469e-05 0.011871836 + 34120 10000 1.7984568e-12 4.7045009e-12 5.076e-05 0.0075827401 3.3018806e-05 4.9590469e-05 0.011871836 +CFD Coupling established at step 34125 + 34126 10000 1.7973988e-12 4.7022935e-12 5.076e-05 0.0075827401 3.3018806e-05 4.9590469e-05 0.011871836 +Loop time of 0.0574496 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.08625e-06 -4.59494e-06 1.82335e-06) +[1] Ur = (0.00594263 -0.00203086 0.246504) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17079 +[1] nuf = 1.70825e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47073e-08 -5.02615e-09 6.10069e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.60096e-07 -7.38343e-07 8.39287e-07) +[1] Ur = (0.0014341 5.89257e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14218 +[1] nuf = 1.75103e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25764e-09 1.33853e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693482 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.17137e-06 -3.62188e-05 -0.00499059) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00513213, Final residual = 1.04849e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00819454, Final residual = 1.06172e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.72031e-06, Final residual = 4.72031e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000140372, Final residual = 1.24624e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.64281e-06, Final residual = 9.57456e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.57501e-06, global = -1.83108e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.1255 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.30077e-08, Final residual = 7.30077e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.33176e-07, Final residual = 2.33176e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.13543e-09, Final residual = 1.13543e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000140152, Final residual = 1.23016e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12597e-06, Final residual = 8.99949e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.14657e-06, global = -4.26579e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.1255 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.11393e-08, Final residual = 3.11393e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06253e-07, Final residual = 1.06253e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05586e-09, Final residual = 1.05586e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000139817, Final residual = 1.23786e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.03312e-07, Final residual = 9.03312e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.7143e-06, global = -6.87129e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.1255 +ExecutionTime = 148.03 s ClockTime = 148 s + +Courant Number mean: 0.0117952 max: 0.0309106 +Time = 0.2415 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34126 10000 1.7973988e-12 4.7022935e-12 5.076e-05 0.0075827401 3.3003332e-05 4.9590746e-05 0.011887669 + 34130 10000 1.8094458e-12 4.7017352e-12 5.076e-05 0.0075827401 3.3003332e-05 4.9590746e-05 0.011887669 + 34140 10000 1.8314194e-12 4.7055335e-12 5.076e-05 0.0075827402 3.3003332e-05 4.9590746e-05 0.011887669 +CFD Coupling established at step 34150 + 34150 10000 1.8273683e-12 4.7144467e-12 5.076e-05 0.0075827404 3.3003332e-05 4.9590746e-05 0.011887669 + 34151 10000 1.8261165e-12 4.7154112e-12 5.076e-05 0.0075827404 3.3003332e-05 4.9590746e-05 0.011887669 +Loop time of 0.057493 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.84009e-06 -3.42549e-06 1.94806e-06) +[1] Ur = (0.00594256 -0.00203232 0.246503) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17079 +[1] nuf = 1.70825e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47072e-08 -5.02976e-09 6.10068e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.56232e-07 4.24234e-07 -6.86628e-07) +[1] Ur = (0.00143291 5.76947e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14218 +[1] nuf = 1.75103e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25495e-09 1.31057e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693537 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.58663e-06 -3.88165e-05 -0.00502576) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00452608, Final residual = 5.78662e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.011575, Final residual = 2.14536e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.99734e-06, Final residual = 3.99734e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000139449, Final residual = 1.23255e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.98297e-06, Final residual = 8.9099e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.56463e-06, global = -2.4168e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12551 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.758e-08, Final residual = 6.758e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.28104e-07, Final residual = 2.28104e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.98087e-10, Final residual = 9.98087e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000139191, Final residual = 1.23258e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02386e-06, Final residual = 6.78295e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.12447e-06, global = -5.35756e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12551 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.74753e-08, Final residual = 2.74753e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.76492e-08, Final residual = 9.76492e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.25997e-10, Final residual = 9.25997e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000138776, Final residual = 1.21511e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.82985e-07, Final residual = 6.82985e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.68016e-06, global = -8.4468e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12551 +ExecutionTime = 148.18 s ClockTime = 148 s + +Courant Number mean: 0.0117952 max: 0.0309105 +Time = 0.24175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34151 10000 1.8261165e-12 4.7154112e-12 5.076e-05 0.0075827404 3.2998133e-05 4.959348e-05 0.011859978 + 34160 10000 1.7805636e-12 4.7207701e-12 5.076e-05 0.0075827405 3.2998133e-05 4.959348e-05 0.011859978 + 34170 10000 1.7638178e-12 4.7224545e-12 5.076e-05 0.0075827406 3.2998133e-05 4.959348e-05 0.011859978 +CFD Coupling established at step 34175 + 34176 10000 1.7557253e-12 4.7226528e-12 5.076e-05 0.0075827407 3.2998133e-05 4.959348e-05 0.011859978 +Loop time of 0.057328 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.66519e-06 1.38823e-07 4.55498e-07) +[1] Ur = (0.005945 -0.00203508 0.246504) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17079 +[1] nuf = 1.70825e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47132e-08 -5.03658e-09 6.10069e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.86942e-07 -3.95382e-07 -1.09e-06) +[1] Ur = (0.00143304 5.86241e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14218 +[1] nuf = 1.75103e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25525e-09 1.33169e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693501 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.14693e-06 -5.50979e-05 -0.00499276) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00509454, Final residual = 7.78556e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0132899, Final residual = 7.29559e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.91833e-06, Final residual = 3.91833e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000138393, Final residual = 1.21053e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.26829e-06, Final residual = 8.4247e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.55247e-06, global = -3.33218e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12551 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.63584e-08, Final residual = 5.63584e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.89296e-07, Final residual = 1.89296e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.80081e-10, Final residual = 8.80081e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000138146, Final residual = 1.20752e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.57866e-07, Final residual = 9.57866e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.10114e-06, global = -6.96239e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12551 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.30657e-08, Final residual = 2.30657e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.45348e-08, Final residual = 8.45348e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.21144e-10, Final residual = 8.21144e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000137776, Final residual = 1.20372e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.65057e-07, Final residual = 9.65057e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.64555e-06, global = -1.07292e-07, cumulative = 0.131923 +rho max/min : 1.18657 1.12551 +ExecutionTime = 148.32 s ClockTime = 149 s + +Courant Number mean: 0.0117952 max: 0.0309104 +Time = 0.242 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34176 10000 1.7557253e-12 4.7226528e-12 5.076e-05 0.0075827407 3.3001154e-05 4.9613224e-05 0.011862285 + 34180 10000 1.7529994e-12 4.7229067e-12 5.076e-05 0.0075827408 3.3001154e-05 4.9613224e-05 0.011862285 + 34190 10000 1.7514949e-12 4.7235578e-12 5.076e-05 0.0075827409 3.3001154e-05 4.9613224e-05 0.011862285 +CFD Coupling established at step 34200 + 34200 10000 1.7532925e-12 4.7218364e-12 5.076e-05 0.0075827411 3.3001154e-05 4.9613224e-05 0.011862285 + 34201 10000 1.7534749e-12 4.7214947e-12 5.076e-05 0.0075827411 3.3001154e-05 4.9613224e-05 0.011862285 +Loop time of 0.057584 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.83631e-07 2.79377e-06 -8.62698e-07) +[1] Ur = (0.00594633 -0.00203732 0.246505) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17079 +[1] nuf = 1.70825e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47165e-08 -5.04214e-09 6.10072e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.65143e-06 -4.15094e-06 1.53763e-06) +[1] Ur = (0.00143488 6.23681e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14219 +[1] nuf = 1.75103e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25941e-09 1.41673e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693495 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.18543e-06 -5.85097e-05 -0.00497908) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00365884, Final residual = 1.18831e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.013493, Final residual = 8.11475e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.3085e-06, Final residual = 3.3085e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000137317, Final residual = 1.19995e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.21197e-06, Final residual = 8.99824e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.54004e-06, global = -3.99314e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12551 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.98673e-08, Final residual = 4.98673e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.70085e-07, Final residual = 1.70085e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.53033e-10, Final residual = 7.53033e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000137053, Final residual = 1.19325e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.6927e-07, Final residual = 9.6927e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.07553e-06, global = -8.20406e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12551 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.0083e-08, Final residual = 2.0083e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.69148e-08, Final residual = 7.69148e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.0247e-10, Final residual = 7.0247e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00013665, Final residual = 1.18789e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.74726e-07, Final residual = 9.74726e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.60691e-06, global = -1.25505e-07, cumulative = 0.131923 +rho max/min : 1.18657 1.12551 +ExecutionTime = 148.47 s ClockTime = 149 s + +Courant Number mean: 0.0117952 max: 0.0309104 +Time = 0.24225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34201 10000 1.7534749e-12 4.7214947e-12 5.076e-05 0.0075827411 3.2994962e-05 4.9613271e-05 0.011871152 + 34210 10000 1.7512563e-12 4.7170786e-12 5.076e-05 0.0075827413 3.2994962e-05 4.9613271e-05 0.011871152 + 34220 10000 1.7548172e-12 4.7110859e-12 5.076e-05 0.0075827414 3.2994962e-05 4.9613271e-05 0.011871152 +CFD Coupling established at step 34225 + 34226 10000 1.7564302e-12 4.7074933e-12 5.076e-05 0.0075827416 3.2994962e-05 4.9613271e-05 0.011871152 +Loop time of 0.0576075 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.97511e-07 3.1099e-06 -1.33041e-06) +[1] Ur = (0.00594604 -0.00203804 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17079 +[1] nuf = 1.70825e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47158e-08 -5.04393e-09 6.10075e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.70863e-06 -2.23711e-06 1.03352e-06) +[1] Ur = (0.00143478 6.02563e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14219 +[1] nuf = 1.75103e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25918e-09 1.36876e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69349 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.1762e-05 -2.95917e-05 -0.00508758) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00492946, Final residual = 7.23289e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0105864, Final residual = 5.81138e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.7501e-06, Final residual = 5.7501e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00013621, Final residual = 1.18451e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.97553e-06, Final residual = 8.99688e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.52764e-06, global = -4.73352e-08, cumulative = 0.131923 +rho max/min : 1.18687 1.12551 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.71453e-08, Final residual = 4.71453e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.65064e-07, Final residual = 1.65064e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.50058e-10, Final residual = 7.50058e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000135949, Final residual = 1.18423e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0639e-06, Final residual = 8.33639e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.0505e-06, global = -9.49289e-08, cumulative = 0.131923 +rho max/min : 1.18687 1.12551 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.29942e-08, Final residual = 2.29942e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.5115e-08, Final residual = 8.5115e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.02852e-10, Final residual = 7.02852e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000135544, Final residual = 1.18577e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.35933e-07, Final residual = 8.35933e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.5694e-06, global = -1.43539e-07, cumulative = 0.131922 +rho max/min : 1.18687 1.12551 +ExecutionTime = 148.62 s ClockTime = 149 s + +Courant Number mean: 0.0117952 max: 0.0309104 +Time = 0.2425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34226 10000 1.7564302e-12 4.7074933e-12 5.076e-05 0.0075827416 3.2987119e-05 4.961079e-05 0.011861242 + 34230 10000 1.7564196e-12 4.7052244e-12 5.076e-05 0.0075827416 3.2987119e-05 4.961079e-05 0.011861242 + 34240 10000 1.7595843e-12 4.7006722e-12 5.076e-05 0.0075827419 3.2987119e-05 4.961079e-05 0.011861242 +CFD Coupling established at step 34250 + 34250 10000 1.7621811e-12 4.6982488e-12 5.076e-05 0.0075827421 3.2987119e-05 4.961079e-05 0.011861242 + 34251 10000 1.7623351e-12 4.6981063e-12 5.076e-05 0.0075827421 3.2987119e-05 4.961079e-05 0.011861242 +Loop time of 0.0576441 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.95971e-07 3.07309e-06 -1.44927e-06) +[1] Ur = (0.00594541 -0.00203813 0.246507) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17079 +[1] nuf = 1.70825e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47142e-08 -5.04414e-09 6.10076e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.45711e-07 2.88558e-06 -1.39843e-06) +[1] Ur = (0.00143275 5.51017e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14219 +[1] nuf = 1.75103e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25459e-09 1.25167e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693536 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.47553e-05 -2.94168e-05 -0.00504401) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00405001, Final residual = 1.90725e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00864352, Final residual = 9.50035e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.86535e-06, Final residual = 3.86535e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000135081, Final residual = 1.17963e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.72986e-06, Final residual = 9.09398e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.51471e-06, global = -5.08846e-08, cumulative = 0.131922 +rho max/min : 1.18657 1.12551 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.7059e-08, Final residual = 5.7059e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.90556e-07, Final residual = 1.90556e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.8804e-10, Final residual = 7.8804e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000134778, Final residual = 1.16792e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09748e-06, Final residual = 7.2561e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.02432e-06, global = -1.01687e-07, cumulative = 0.131922 +rho max/min : 1.18657 1.12551 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.44973e-08, Final residual = 2.44973e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.09303e-08, Final residual = 9.09303e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.37929e-10, Final residual = 7.37929e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000134376, Final residual = 1.16854e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.2981e-07, Final residual = 7.2981e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.52987e-06, global = -1.53756e-07, cumulative = 0.131922 +rho max/min : 1.18657 1.12551 +ExecutionTime = 148.76 s ClockTime = 149 s + +Courant Number mean: 0.0117952 max: 0.0309103 +Time = 0.24275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34251 10000 1.7623351e-12 4.6981063e-12 5.076e-05 0.0075827421 3.2978783e-05 4.9614494e-05 0.011909319 + 34260 10000 1.9752864e-12 4.7053977e-12 5.076e-05 0.0075827423 3.2978783e-05 4.9614494e-05 0.011909319 + 34270 10000 2.1928851e-12 4.730228e-12 5.076e-05 0.0075827426 3.2978783e-05 4.9614494e-05 0.011909319 +CFD Coupling established at step 34275 + 34276 10000 2.2319297e-12 4.7461534e-12 5.076e-05 0.0075827427 3.2978783e-05 4.9614494e-05 0.011909319 +Loop time of 0.0572951 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.30602e-07 3.3489e-06 5.76606e-08) +[1] Ur = (0.00594499 -0.00203726 0.246505) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17079 +[1] nuf = 1.70826e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47132e-08 -5.04198e-09 6.10072e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.47846e-08 1.15038e-06 -2.20912e-06) +[1] Ur = (0.00143305 5.70882e-05 0.207819) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14219 +[1] nuf = 1.75102e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25526e-09 1.2968e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693523 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (5.67253e-05 -3.75608e-05 -0.00486023) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0051374, Final residual = 6.27094e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00549872, Final residual = 7.25909e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.34574e-06, Final residual = 5.34574e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000133916, Final residual = 1.16107e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.13646e-06, Final residual = 9.85785e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.50189e-06, global = -5.78232e-08, cumulative = 0.131922 +rho max/min : 1.18657 1.12551 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.42545e-08, Final residual = 4.42545e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.72405e-07, Final residual = 1.72405e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.35984e-10, Final residual = 5.35984e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000133634, Final residual = 1.14752e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.4552e-06, Final residual = 9.77857e-07, No Iterations 22 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.99776e-06, global = -1.1095e-07, cumulative = 0.131922 +rho max/min : 1.18657 1.12552 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.11574e-08, Final residual = 4.11574e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.78205e-07, Final residual = 1.78205e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.19875e-10, Final residual = 5.19875e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000133103, Final residual = 1.15037e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15993e-06, Final residual = 7.11799e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.48877e-06, global = -1.64276e-07, cumulative = 0.131922 +rho max/min : 1.18657 1.12552 +ExecutionTime = 148.91 s ClockTime = 149 s + +Courant Number mean: 0.0117951 max: 0.0309102 +Time = 0.243 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34276 10000 2.2319297e-12 4.7461534e-12 5.076e-05 0.0075827427 3.2963015e-05 4.962532e-05 0.011873134 + 34280 10000 2.0714994e-12 4.7522169e-12 5.076e-05 0.0075827428 3.2963015e-05 4.962532e-05 0.011873134 + 34290 10000 1.9999897e-12 4.7625295e-12 5.076e-05 0.0075827431 3.2963015e-05 4.962532e-05 0.011873134 +CFD Coupling established at step 34300 + 34300 10000 2.0028078e-12 4.763149e-12 5.076e-05 0.0075827433 3.2963015e-05 4.962532e-05 0.011873134 + 34301 10000 2.0002409e-12 4.7618219e-12 5.076e-05 0.0075827434 3.2963015e-05 4.962532e-05 0.011873134 +Loop time of 0.0576794 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.5929e-06 1.18285e-06 4.04963e-06) +[1] Ur = (0.0059424 -0.00203948 0.246498) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17078 +[1] nuf = 1.70826e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47067e-08 -5.04747e-09 6.10052e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.19561e-06 -6.26006e-06 4.14863e-06) +[1] Ur = (0.00143531 6.38874e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14219 +[1] nuf = 1.75102e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.36 +[1] drag = (3.2604e-09 1.45124e-10 4.72057e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693552 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.01447e-05 -3.17458e-05 -0.00502353) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00443156, Final residual = 2.37382e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0106291, Final residual = 6.8332e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.3262e-06, Final residual = 5.3262e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000132696, Final residual = 1.14386e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.90509e-06, Final residual = 9.67129e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.4886e-06, global = -5.11899e-08, cumulative = 0.131922 +rho max/min : 1.18657 1.12552 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.93636e-08, Final residual = 6.93636e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.63039e-07, Final residual = 2.63039e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.35969e-10, Final residual = 6.35969e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000132485, Final residual = 1.13638e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.68542e-06, Final residual = 9.73499e-07, No Iterations 21 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.97153e-06, global = -1.00606e-07, cumulative = 0.131922 +rho max/min : 1.18657 1.12552 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.26321e-08, Final residual = 4.26321e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.65725e-07, Final residual = 1.65725e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.2299e-10, Final residual = 6.2299e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000131955, Final residual = 1.1348e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13322e-06, Final residual = 6.88978e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.44934e-06, global = -1.5145e-07, cumulative = 0.131921 +rho max/min : 1.18657 1.12552 +ExecutionTime = 149.06 s ClockTime = 149 s + +Courant Number mean: 0.0117951 max: 0.0309102 +Time = 0.24325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34301 10000 2.0002409e-12 4.7618219e-12 5.076e-05 0.0075827434 3.3011521e-05 4.9550687e-05 0.011652179 + 34310 10000 5.8256936e-12 4.918341e-12 5.076e-05 0.0075827435 3.3011521e-05 4.9550687e-05 0.011652179 + 34320 10000 8.9837535e-12 5.3555758e-12 5.076e-05 0.0075827435 3.3011521e-05 4.9550687e-05 0.011652179 +CFD Coupling established at step 34325 + 34326 10000 9.517421e-12 5.6511326e-12 5.076e-05 0.0075827434 3.3011521e-05 4.9550687e-05 0.011652179 +Loop time of 0.0574489 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.71598e-06 -6.20356e-07 -2.24953e-06) +[1] Ur = (0.00594143 -0.00203458 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17078 +[1] nuf = 1.70826e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47044e-08 -5.03536e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.12423e-07 3.70551e-07 9.35627e-07) +[1] Ur = (0.0014323 5.75455e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14219 +[1] nuf = 1.75102e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25357e-09 1.30718e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693461 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.75671e-06 -3.5011e-05 -0.00506556) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00366846, Final residual = 7.54169e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00857815, Final residual = 2.272e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.46778e-06, Final residual = 2.46778e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000131525, Final residual = 1.12677e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.84474e-06, Final residual = 9.98539e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.4748e-06, global = -5.05404e-08, cumulative = 0.131921 +rho max/min : 1.18662 1.12552 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.8359e-08, Final residual = 9.8359e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.16384e-07, Final residual = 3.16384e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.04628e-10, Final residual = 8.04628e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000131213, Final residual = 1.12548e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.46178e-06, Final residual = 8.02396e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.9441e-06, global = -1.03655e-07, cumulative = 0.131921 +rho max/min : 1.18662 1.12552 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.49958e-08, Final residual = 2.49958e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.20101e-08, Final residual = 9.20101e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.21889e-10, Final residual = 7.21889e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000130711, Final residual = 1.11171e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.14345e-07, Final residual = 8.14345e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.4082e-06, global = -1.57641e-07, cumulative = 0.131921 +rho max/min : 1.18662 1.12552 +ExecutionTime = 149.21 s ClockTime = 149 s + +Courant Number mean: 0.0117951 max: 0.0309102 +Time = 0.2435 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34326 10000 9.517421e-12 5.6511326e-12 5.076e-05 0.0075827434 3.2938043e-05 4.9639609e-05 0.011853143 + 34330 10000 7.1112225e-12 5.7793007e-12 5.076e-05 0.0075827434 3.2938043e-05 4.9639609e-05 0.011853143 + 34340 10000 5.8209417e-12 5.9778088e-12 5.076e-05 0.0075827434 3.2938043e-05 4.9639609e-05 0.011853143 +CFD Coupling established at step 34350 + 34350 10000 5.605713e-12 6.0207541e-12 5.076e-05 0.0075827435 3.2938043e-05 4.9639609e-05 0.011853143 + 34351 10000 5.5510698e-12 6.0091357e-12 5.076e-05 0.0075827436 3.2938043e-05 4.9639609e-05 0.011853143 +Loop time of 0.057425 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.81953e-06 8.86933e-06 -1.23835e-05) +[1] Ur = (0.00595181 -0.00204423 0.24652) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17078 +[1] nuf = 1.70826e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.71 +[1] drag = (1.47301e-08 -5.05927e-09 6.10112e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.94816e-06 9.07842e-06 -3.79935e-06) +[1] Ur = (0.00142902 4.94122e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14219 +[1] nuf = 1.75102e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.24613e-09 1.12243e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693508 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.15163e-06 -3.59114e-05 -0.00508451) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00352389, Final residual = 5.16263e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00818864, Final residual = 2.34816e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.34779e-06, Final residual = 4.34779e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000130296, Final residual = 1.10548e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05876e-05, Final residual = 1.03046e-06, No Iterations 12 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.46024e-06, global = -5.4967e-08, cumulative = 0.131921 +rho max/min : 1.18657 1.12552 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.60398e-07, Final residual = 1.60398e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.45891e-07, Final residual = 5.45891e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.54221e-10, Final residual = 9.54221e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000129887, Final residual = 1.09643e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.05152e-06, Final residual = 8.50062e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.91393e-06, global = -1.1617e-07, cumulative = 0.131921 +rho max/min : 1.18657 1.12552 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.00179e-08, Final residual = 3.00179e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.08587e-07, Final residual = 1.08587e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.2702e-10, Final residual = 8.2702e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000129377, Final residual = 1.09792e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.80085e-07, Final residual = 8.80085e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.36262e-06, global = -1.78092e-07, cumulative = 0.131921 +rho max/min : 1.18657 1.12552 +ExecutionTime = 149.35 s ClockTime = 150 s + +Courant Number mean: 0.0117951 max: 0.0309101 +Time = 0.24375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34351 10000 5.5510698e-12 6.0091357e-12 5.076e-05 0.0075827436 3.2880585e-05 4.9694119e-05 0.011857581 + 34360 10000 5.1281752e-12 5.8613814e-12 5.076e-05 0.0075827437 3.2880585e-05 4.9694119e-05 0.011857581 + 34370 10000 4.7198405e-12 5.8154042e-12 5.076e-05 0.0075827439 3.2880585e-05 4.9694119e-05 0.011857581 +CFD Coupling established at step 34375 + 34376 10000 4.541806e-12 5.8378848e-12 5.076e-05 0.007582744 3.2880585e-05 4.9694119e-05 0.011857581 +Loop time of 0.0573984 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.2071e-05 9.1456e-06 1.02629e-05) +[1] Ur = (0.00595684 -0.00204288 0.246482) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17078 +[1] nuf = 1.70826e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.63 +[1] drag = (1.47424e-08 -5.05585e-09 6.10009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.15026e-06 1.81133e-07 8.67993e-07) +[1] Ur = (0.00143431 5.78428e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14219 +[1] nuf = 1.75102e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25814e-09 1.31394e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693499 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.5307e-06 -3.02978e-05 -0.00506234) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00421601, Final residual = 8.89719e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00702098, Final residual = 2.96302e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.44782e-06, Final residual = 3.44782e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000128919, Final residual = 1.09037e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.58325e-06, Final residual = 9.83761e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.44341e-06, global = -6.7512e-08, cumulative = 0.131921 +rho max/min : 1.18657 1.12552 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.30068e-07, Final residual = 1.30068e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.40443e-07, Final residual = 4.40443e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.10714e-09, Final residual = 1.10714e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000128371, Final residual = 1.08693e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.73885e-06, Final residual = 8.66596e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.88034e-06, global = -1.34716e-07, cumulative = 0.131921 +rho max/min : 1.18657 1.12552 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.22628e-08, Final residual = 3.22628e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.09538e-07, Final residual = 1.09538e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.92171e-10, Final residual = 9.92171e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000127885, Final residual = 1.06606e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.76333e-07, Final residual = 8.76333e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.31183e-06, global = -2.02675e-07, cumulative = 0.13192 +rho max/min : 1.18657 1.12553 +ExecutionTime = 149.5 s ClockTime = 150 s + +Courant Number mean: 0.0117951 max: 0.03091 +Time = 0.244 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34376 10000 4.541806e-12 5.8378848e-12 5.076e-05 0.007582744 3.2952986e-05 4.9600102e-05 0.011881897 + 34380 10000 4.3405302e-12 5.8500663e-12 5.076e-05 0.0075827441 3.2952986e-05 4.9600102e-05 0.011881897 + 34390 10000 3.9211792e-12 5.8386785e-12 5.076e-05 0.0075827443 3.2952986e-05 4.9600102e-05 0.011881897 +CFD Coupling established at step 34400 + 34400 10000 3.567213e-12 5.7780066e-12 5.076e-05 0.0075827445 3.2952986e-05 4.9600102e-05 0.011881897 + 34401 10000 3.5378143e-12 5.7712995e-12 5.076e-05 0.0075827445 3.2952986e-05 4.9600102e-05 0.011881897 +Loop time of 0.0576651 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.00428e-06 -1.39053e-05 -2.64847e-06) +[1] Ur = (0.00594074 -0.0020229 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17078 +[1] nuf = 1.70826e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47026e-08 -5.00644e-09 6.10073e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.65534e-06 -6.16016e-06 3.32917e-06) +[1] Ur = (0.00143688 6.39398e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14219 +[1] nuf = 1.75102e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.26396e-09 1.45243e-10 4.72061e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693528 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.92643e-07 -2.80147e-05 -0.00509008) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00546953, Final residual = 6.60616e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00930147, Final residual = 3.53736e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.53559e-06, Final residual = 5.53559e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000127369, Final residual = 1.05661e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.34895e-06, Final residual = 8.62704e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.42665e-06, global = -6.76784e-08, cumulative = 0.13192 +rho max/min : 1.18657 1.12553 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.78126e-07, Final residual = 1.78126e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.53533e-07, Final residual = 5.53533e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.29453e-09, Final residual = 1.29453e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000127025, Final residual = 1.05558e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.41314e-06, Final residual = 6.93932e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.8482e-06, global = -1.29825e-07, cumulative = 0.13192 +rho max/min : 1.18657 1.12553 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.67076e-08, Final residual = 3.67076e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.13602e-07, Final residual = 1.13602e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14541e-09, Final residual = 1.14541e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000126495, Final residual = 1.04536e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.00236e-07, Final residual = 7.00236e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.26382e-06, global = -1.92669e-07, cumulative = 0.13192 +rho max/min : 1.18657 1.12553 +ExecutionTime = 149.65 s ClockTime = 150 s + +Courant Number mean: 0.0117951 max: 0.03091 +Time = 0.24425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34401 10000 3.5378143e-12 5.7712995e-12 5.076e-05 0.0075827445 3.2975028e-05 4.9588912e-05 0.01187019 + 34410 10000 3.3218246e-12 5.7150864e-12 5.076e-05 0.0075827446 3.2975028e-05 4.9588912e-05 0.01187019 + 34420 10000 3.0878554e-12 5.6369182e-12 5.076e-05 0.0075827448 3.2975028e-05 4.9588912e-05 0.01187019 +CFD Coupling established at step 34425 + 34426 10000 2.9298592e-12 5.5677139e-12 5.076e-05 0.0075827449 3.2975028e-05 4.9588912e-05 0.01187019 +Loop time of 0.0575609 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.78923e-06 -1.20104e-05 -2.78913e-05) +[1] Ur = (0.00594333 -0.0020182 0.246537) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17078 +[1] nuf = 1.70826e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.75 +[1] drag = (1.47093e-08 -4.99489e-09 6.1016e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.45238e-06 1.66245e-06 -1.66017e-06) +[1] Ur = (0.00143041 5.61778e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1422 +[1] nuf = 1.75101e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.24927e-09 1.27612e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69348 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.78781e-06 -3.4932e-05 -0.00507929) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00673951, Final residual = 1.13984e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0117009, Final residual = 4.7722e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.44387e-06, Final residual = 7.44387e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000125969, Final residual = 1.0402e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.63828e-06, Final residual = 8.70074e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.41136e-06, global = -6.38256e-08, cumulative = 0.13192 +rho max/min : 1.18658 1.12553 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.86531e-07, Final residual = 1.86531e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.57747e-07, Final residual = 4.57747e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.89323e-09, Final residual = 1.89323e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000125635, Final residual = 1.0157e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.35466e-06, Final residual = 6.7821e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.81667e-06, global = -1.27064e-07, cumulative = 0.13192 +rho max/min : 1.18658 1.12553 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.99563e-08, Final residual = 4.99563e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.3195e-07, Final residual = 1.3195e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.72155e-09, Final residual = 1.72155e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000125067, Final residual = 1.03996e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.9187e-07, Final residual = 6.9187e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.21623e-06, global = -1.90755e-07, cumulative = 0.13192 +rho max/min : 1.18658 1.12553 +ExecutionTime = 149.79 s ClockTime = 150 s + +Courant Number mean: 0.0117951 max: 0.03091 +Time = 0.2445 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34426 10000 2.9298592e-12 5.5677139e-12 5.076e-05 0.0075827449 3.2910151e-05 4.9675584e-05 0.011847089 + 34430 10000 2.8181027e-12 5.5108774e-12 5.076e-05 0.007582745 3.2910151e-05 4.9675584e-05 0.011847089 + 34440 10000 2.5812911e-12 5.363337e-12 5.076e-05 0.0075827451 3.2910151e-05 4.9675584e-05 0.011847089 +CFD Coupling established at step 34450 + 34450 10000 2.4287155e-12 5.277084e-12 5.076e-05 0.0075827452 3.2910151e-05 4.9675584e-05 0.011847089 + 34451 10000 2.4191297e-12 5.2734893e-12 5.076e-05 0.0075827452 3.2910151e-05 4.9675584e-05 0.011847089 +Loop time of 0.0576298 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.04098e-05 -2.18007e-06 4.7262e-06) +[1] Ur = (0.00594066 -0.0020304 0.246508) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17078 +[1] nuf = 1.70826e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47025e-08 -5.02502e-09 6.1008e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.98653e-06 2.86518e-06 -3.79404e-06) +[1] Ur = (0.00143026 5.53262e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1422 +[1] nuf = 1.75101e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.24893e-09 1.25677e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693524 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.63701e-05 -2.86317e-05 -0.005054) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00505582, Final residual = 8.6005e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0107604, Final residual = 9.95377e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.7685e-06, Final residual = 6.7685e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000124522, Final residual = 1.03335e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.09748e-06, Final residual = 8.29985e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.39466e-06, global = -6.23569e-08, cumulative = 0.13192 +rho max/min : 1.18657 1.12553 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.33118e-07, Final residual = 2.33118e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.87128e-07, Final residual = 5.87128e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.22534e-09, Final residual = 2.22534e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000124058, Final residual = 1.00507e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27131e-06, Final residual = 6.81026e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.78229e-06, global = -1.27043e-07, cumulative = 0.131919 +rho max/min : 1.18657 1.12553 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.50011e-08, Final residual = 5.50011e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.37956e-07, Final residual = 1.37956e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.01871e-09, Final residual = 2.01871e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000123466, Final residual = 1.00741e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.85975e-07, Final residual = 6.85975e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.16371e-06, global = -1.92216e-07, cumulative = 0.131919 +rho max/min : 1.18657 1.12553 +ExecutionTime = 149.94 s ClockTime = 150 s + +Courant Number mean: 0.0117951 max: 0.03091 +Time = 0.24475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34451 10000 2.4191297e-12 5.2734893e-12 5.076e-05 0.0075827452 3.293599e-05 4.9644384e-05 0.011868173 + 34460 10000 2.3780507e-12 5.2703674e-12 5.076e-05 0.0075827452 3.293599e-05 4.9644384e-05 0.011868173 + 34470 10000 2.3787051e-12 5.2823279e-12 5.076e-05 0.0075827452 3.293599e-05 4.9644384e-05 0.011868173 +CFD Coupling established at step 34475 + 34476 10000 2.3702884e-12 5.2710116e-12 5.076e-05 0.0075827452 3.293599e-05 4.9644384e-05 0.011868173 +Loop time of 0.0574009 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.66129e-06 1.82242e-06 2.66891e-05) +[1] Ur = (0.00594378 -0.0020361 0.246481) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17078 +[1] nuf = 1.70827e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.63 +[1] drag = (1.471e-08 -5.03907e-09 6.10005e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.35153e-06 -7.3521e-06 2.24899e-06) +[1] Ur = (0.00143779 6.50267e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1422 +[1] nuf = 1.75101e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.26603e-09 1.47712e-10 4.72062e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693541 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.80378e-05 -1.61748e-05 -0.0050495) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00756907, Final residual = 2.95425e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0141609, Final residual = 1.83766e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.01738e-06, Final residual = 7.01738e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000122878, Final residual = 9.97976e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.28569e-06, Final residual = 9.71405e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.37624e-06, global = -6.52863e-08, cumulative = 0.131919 +rho max/min : 1.18658 1.12553 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.98062e-07, Final residual = 1.98062e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.49882e-07, Final residual = 4.49882e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.25355e-09, Final residual = 2.25355e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000122455, Final residual = 9.89398e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.33418e-06, Final residual = 8.40966e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.74588e-06, global = -1.31308e-07, cumulative = 0.131919 +rho max/min : 1.18658 1.12553 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.45907e-08, Final residual = 5.45907e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.4375e-07, Final residual = 1.4375e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.0546e-09, Final residual = 2.0546e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000121847, Final residual = 9.7553e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.48657e-07, Final residual = 8.48657e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.10903e-06, global = -1.97774e-07, cumulative = 0.131919 +rho max/min : 1.18658 1.12553 +ExecutionTime = 150.09 s ClockTime = 150 s + +Courant Number mean: 0.0117951 max: 0.0309099 +Time = 0.245 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34476 10000 2.3702884e-12 5.2710116e-12 5.076e-05 0.0075827452 3.2974991e-05 4.958369e-05 0.0118649 + 34480 10000 2.3529454e-12 5.2519168e-12 5.076e-05 0.0075827452 3.2974991e-05 4.958369e-05 0.0118649 + 34490 10000 2.3015365e-12 5.1736044e-12 5.076e-05 0.0075827452 3.2974991e-05 4.958369e-05 0.0118649 +CFD Coupling established at step 34500 + 34500 10000 2.2276123e-12 5.0871906e-12 5.076e-05 0.0075827452 3.2974991e-05 4.958369e-05 0.0118649 + 34501 10000 2.2199217e-12 5.0798682e-12 5.076e-05 0.0075827452 3.2974991e-05 4.958369e-05 0.0118649 +Loop time of 0.057487 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.37178e-05 4.74738e-06 6.83361e-06) +[1] Ur = (0.00595948 -0.00204133 0.246498) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17078 +[1] nuf = 1.70827e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.4749e-08 -5.05204e-09 6.10052e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.46129e-06 -4.01415e-06 1.17821e-06) +[1] Ur = (0.00143703 6.14027e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1422 +[1] nuf = 1.75101e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.26432e-09 1.3948e-10 4.72064e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693551 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.52413e-05 -1.52268e-05 -0.00509888) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0047295, Final residual = 1.36971e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0131156, Final residual = 1.08183e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.12088e-05, Final residual = 1.56096e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000121256, Final residual = 9.67957e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.22512e-06, Final residual = 9.79583e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.35701e-06, global = -6.69767e-08, cumulative = 0.131919 +rho max/min : 1.1866 1.12553 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.94269e-07, Final residual = 1.94269e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.42518e-07, Final residual = 4.42518e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.26523e-09, Final residual = 2.26523e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000120756, Final residual = 9.51907e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.30244e-06, Final residual = 8.39791e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.70745e-06, global = -1.33449e-07, cumulative = 0.131919 +rho max/min : 1.1866 1.12553 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.52501e-08, Final residual = 5.52501e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.41336e-07, Final residual = 1.41336e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.15201e-09, Final residual = 2.15201e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000120163, Final residual = 9.51004e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.51182e-07, Final residual = 8.51182e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.05144e-06, global = -2.00156e-07, cumulative = 0.131918 +rho max/min : 1.1866 1.12554 +ExecutionTime = 150.23 s ClockTime = 151 s + +Courant Number mean: 0.0117951 max: 0.0309099 +Time = 0.24525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34501 10000 2.2199217e-12 5.0798682e-12 5.076e-05 0.0075827452 3.2983312e-05 4.9572295e-05 0.011850025 + 34510 10000 2.177356e-12 5.0340337e-12 5.076e-05 0.0075827451 3.2983312e-05 4.9572295e-05 0.011850025 + 34520 10000 2.1465968e-12 5.0265436e-12 5.076e-05 0.007582745 3.2983312e-05 4.9572295e-05 0.011850025 +CFD Coupling established at step 34525 + 34526 10000 2.1269799e-12 5.0357237e-12 5.076e-05 0.007582745 3.2983312e-05 4.9572295e-05 0.011850025 +Loop time of 0.0579467 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.39857e-06 -4.68292e-06 -6.97576e-06) +[1] Ur = (0.00595025 -0.0020328 0.246507) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17078 +[1] nuf = 1.70827e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47262e-08 -5.03095e-09 6.10078e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.78532e-06 7.25259e-06 -1.70836e-06) +[1] Ur = (0.00142969 5.04259e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1422 +[1] nuf = 1.75101e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.24765e-09 1.14546e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693491 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.07611e-05 -1.87049e-05 -0.00506569) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00766558, Final residual = 4.26606e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0152992, Final residual = 5.89255e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.72283e-06, Final residual = 9.72283e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000119574, Final residual = 9.43525e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.91641e-06, Final residual = 9.54557e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.3382e-06, global = -6.95915e-08, cumulative = 0.131918 +rho max/min : 1.18658 1.12554 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.14647e-07, Final residual = 2.14647e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.52808e-07, Final residual = 4.52808e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.78435e-09, Final residual = 2.78435e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000119129, Final residual = 9.92265e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.25946e-06, Final residual = 7.38194e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.66929e-06, global = -1.39007e-07, cumulative = 0.131918 +rho max/min : 1.18658 1.12554 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.21921e-08, Final residual = 6.21921e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.49943e-07, Final residual = 1.49943e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.55087e-09, Final residual = 2.55087e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000118477, Final residual = 9.35006e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.39978e-07, Final residual = 7.39978e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.9941e-06, global = -2.08655e-07, cumulative = 0.131918 +rho max/min : 1.18658 1.12554 +ExecutionTime = 150.38 s ClockTime = 151 s + +Courant Number mean: 0.011795 max: 0.0309098 +Time = 0.2455 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34526 10000 2.1269799e-12 5.0357237e-12 5.076e-05 0.007582745 3.2976451e-05 4.958295e-05 0.011871858 + 34530 10000 2.1090679e-12 5.0435155e-12 5.076e-05 0.0075827449 3.2976451e-05 4.958295e-05 0.011871858 + 34540 10000 2.1091311e-12 5.0589277e-12 5.076e-05 0.0075827448 3.2976451e-05 4.958295e-05 0.011871858 +CFD Coupling established at step 34550 + 34550 10000 2.0960399e-12 5.0588442e-12 5.076e-05 0.0075827447 3.2976451e-05 4.958295e-05 0.011871858 + 34551 10000 2.0933519e-12 5.0577971e-12 5.076e-05 0.0075827447 3.2976451e-05 4.958295e-05 0.011871858 +Loop time of 0.0573659 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.36974e-05 -1.22811e-05 -3.01006e-07) +[1] Ur = (0.00593001 -0.00202801 0.246504) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17078 +[1] nuf = 1.70827e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.46761e-08 -5.01908e-09 6.10068e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.83055e-06 6.35492e-06 -3.04736e-06) +[1] Ur = (0.00142958 5.20635e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1422 +[1] nuf = 1.75101e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.24739e-09 1.18266e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69346 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.44685e-05 -1.38589e-05 -0.00503053) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00682145, Final residual = 2.03352e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0126832, Final residual = 2.4751e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.49542e-06, Final residual = 8.49542e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000117923, Final residual = 9.27822e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.72933e-06, Final residual = 9.01523e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.3188e-06, global = -7.15091e-08, cumulative = 0.131918 +rho max/min : 1.18657 1.12554 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.30648e-07, Final residual = 2.30648e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.76673e-07, Final residual = 4.76673e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.21795e-09, Final residual = 3.21795e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000117422, Final residual = 9.8402e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18549e-06, Final residual = 7.48716e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.63144e-06, global = -1.42742e-07, cumulative = 0.131918 +rho max/min : 1.18657 1.12554 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.54174e-08, Final residual = 6.54174e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.55454e-07, Final residual = 1.55454e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.94116e-09, Final residual = 2.94116e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000116841, Final residual = 9.41422e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.49158e-07, Final residual = 7.49158e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.93775e-06, global = -2.14155e-07, cumulative = 0.131918 +rho max/min : 1.18657 1.12554 +ExecutionTime = 150.53 s ClockTime = 151 s + +Courant Number mean: 0.011795 max: 0.0309098 +Time = 0.24575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34551 10000 2.0933519e-12 5.0577971e-12 5.076e-05 0.0075827447 3.2972668e-05 4.9581343e-05 0.01187364 + 34560 10000 2.0711216e-12 5.0413411e-12 5.076e-05 0.0075827446 3.2972668e-05 4.9581343e-05 0.01187364 + 34570 10000 2.0539689e-12 5.0150899e-12 5.076e-05 0.0075827445 3.2972668e-05 4.9581343e-05 0.01187364 +CFD Coupling established at step 34575 + 34576 10000 2.043377e-12 4.9999351e-12 5.076e-05 0.0075827444 3.2972668e-05 4.9581343e-05 0.01187364 +Loop time of 0.0573618 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.92948e-06 7.42163e-07 4.43651e-06) +[1] Ur = (0.0059346 -0.00203907 0.2465) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17077 +[1] nuf = 1.70827e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.46874e-08 -5.04646e-09 6.10059e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.65118e-06 -5.21e-06 4.48622e-06) +[1] Ur = (0.00143468 6.33842e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1422 +[1] nuf = 1.751e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25897e-09 1.43981e-10 4.72057e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693436 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.35521e-05 -1.15411e-05 -0.00507082) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00883957, Final residual = 3.94047e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0173736, Final residual = 2.13753e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.71826e-06, Final residual = 8.71826e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000116276, Final residual = 1.01873e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.77496e-06, Final residual = 9.3775e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.30104e-06, global = -7.25262e-08, cumulative = 0.131918 +rho max/min : 1.18658 1.12554 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.0245e-07, Final residual = 2.0245e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.66623e-07, Final residual = 4.66623e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.61929e-09, Final residual = 2.61929e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000115948, Final residual = 1.33054e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13683e-06, Final residual = 6.73355e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.596e-06, global = -1.43918e-07, cumulative = 0.131917 +rho max/min : 1.18658 1.12554 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.77345e-08, Final residual = 5.77345e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.51796e-07, Final residual = 1.51796e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.3812e-09, Final residual = 2.3812e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000115313, Final residual = 1.0746e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.71376e-07, Final residual = 6.71376e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.88493e-06, global = -2.15364e-07, cumulative = 0.131917 +rho max/min : 1.18658 1.12554 +ExecutionTime = 150.68 s ClockTime = 151 s + +Courant Number mean: 0.011795 max: 0.0309098 +Time = 0.246 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34576 10000 2.043377e-12 4.9999351e-12 5.076e-05 0.0075827444 3.2966697e-05 4.9584979e-05 0.011860702 + 34580 10000 2.0341504e-12 4.9909737e-12 5.076e-05 0.0075827443 3.2966697e-05 4.9584979e-05 0.011860702 + 34590 10000 2.0243543e-12 4.9749605e-12 5.076e-05 0.0075827442 3.2966697e-05 4.9584979e-05 0.011860702 +CFD Coupling established at step 34600 + 34600 10000 2.008644e-12 4.9670365e-12 5.076e-05 0.007582744 3.2966697e-05 4.9584979e-05 0.011860702 + 34601 10000 2.0069164e-12 4.9665206e-12 5.076e-05 0.007582744 3.2966697e-05 4.9584979e-05 0.011860702 +Loop time of 0.0576476 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.15044e-05 2.14182e-05 -4.94032e-06) +[1] Ur = (0.00595825 -0.00205736 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17077 +[1] nuf = 1.70827e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.4746e-08 -5.09176e-09 6.10097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.36589e-07 -1.85229e-06 1.59319e-06) +[1] Ur = (0.0014335 5.96132e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1422 +[1] nuf = 1.751e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.25628e-09 1.35415e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693465 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.42877e-05 -2.07479e-05 -0.00505862) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00810722, Final residual = 2.5028e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0132733, Final residual = 2.04739e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.05016e-06, Final residual = 9.05016e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000114733, Final residual = 1.15513e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.04831e-06, Final residual = 8.9075e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.28407e-06, global = -7.01273e-08, cumulative = 0.131917 +rho max/min : 1.18657 1.12554 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.96564e-07, Final residual = 1.96564e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.12791e-07, Final residual = 4.12791e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.10772e-09, Final residual = 3.10772e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0001144, Final residual = 1.17633e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07183e-06, Final residual = 6.69734e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.5614e-06, global = -1.39697e-07, cumulative = 0.131917 +rho max/min : 1.18657 1.12554 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.43802e-08, Final residual = 6.43802e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.56103e-07, Final residual = 1.56103e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.83262e-09, Final residual = 2.83262e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000113734, Final residual = 1.86231e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.6583e-07, Final residual = 6.6583e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.83165e-06, global = -2.09151e-07, cumulative = 0.131917 +rho max/min : 1.18657 1.12554 +ExecutionTime = 150.83 s ClockTime = 151 s + +Courant Number mean: 0.011795 max: 0.0309098 +Time = 0.24625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34601 10000 2.0069164e-12 4.9665206e-12 5.076e-05 0.007582744 3.2979931e-05 4.9589673e-05 0.011861684 + 34610 10000 1.9936821e-12 4.9630032e-12 5.076e-05 0.0075827439 3.2979931e-05 4.9589673e-05 0.011861684 + 34620 10000 1.9887222e-12 4.9602307e-12 5.076e-05 0.0075827437 3.2979931e-05 4.9589673e-05 0.011861684 +CFD Coupling established at step 34625 + 34626 10000 1.9859924e-12 4.9580669e-12 5.076e-05 0.0075827436 3.2979931e-05 4.9589673e-05 0.011861684 +Loop time of 0.0574439 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.22259e-05 2.67179e-05 -1.67377e-05) +[1] Ur = (0.00597093 -0.00205964 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17077 +[1] nuf = 1.70827e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.72 +[1] drag = (1.47775e-08 -5.0974e-09 6.1013e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.47331e-06 6.53676e-06 -3.35516e-06) +[1] Ur = (0.00142989 5.1139e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1422 +[1] nuf = 1.751e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.2481e-09 1.16166e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693485 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.81723e-05 -1.22637e-05 -0.0050849) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0077238, Final residual = 3.05012e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0172319, Final residual = 9.84311e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.16068e-05, Final residual = 1.23888e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 0.000113158, Final residual = 2.07008e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.70868e-06, Final residual = 9.13914e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.26554e-06, global = -6.81695e-08, cumulative = 0.131917 +rho max/min : 1.18657 1.12554 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.92636e-07, Final residual = 1.92636e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.17876e-07, Final residual = 4.17876e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.8915e-09, Final residual = 2.8915e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000112789, Final residual = 2.31695e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06311e-06, Final residual = 6.87121e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.52401e-06, global = -1.36525e-07, cumulative = 0.131917 +rho max/min : 1.18657 1.12554 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.27873e-08, Final residual = 6.27873e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.52168e-07, Final residual = 1.52168e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.77372e-09, Final residual = 2.77372e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000112217, Final residual = 2.58239e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.83302e-07, Final residual = 6.83302e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.77648e-06, global = -2.04805e-07, cumulative = 0.131916 +rho max/min : 1.18657 1.12555 +ExecutionTime = 150.97 s ClockTime = 151 s + +Courant Number mean: 0.011795 max: 0.0309098 +Time = 0.2465 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34626 10000 1.9859924e-12 4.9580669e-12 5.076e-05 0.0075827436 3.2981472e-05 4.9591373e-05 0.011871716 + 34630 10000 1.9830475e-12 4.9559526e-12 5.076e-05 0.0075827435 3.2981472e-05 4.9591373e-05 0.011871716 + 34640 10000 1.9820221e-12 4.9479347e-12 5.076e-05 0.0075827433 3.2981472e-05 4.9591373e-05 0.011871716 +CFD Coupling established at step 34650 + 34650 10000 1.9775311e-12 4.936955e-12 5.076e-05 0.0075827432 3.2981472e-05 4.9591373e-05 0.011871716 + 34651 10000 1.9768985e-12 4.9357864e-12 5.076e-05 0.0075827431 3.2981472e-05 4.9591373e-05 0.011871716 +Loop time of 0.0574679 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.53048e-05 1.28581e-05 -1.75769e-05) +[1] Ur = (0.00596466 -0.00204663 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17077 +[1] nuf = 1.70828e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.72 +[1] drag = (1.4762e-08 -5.06522e-09 6.10133e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.67242e-06 -4.52364e-08 -5.50324e-07) +[1] Ur = (0.0014354 5.8268e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14221 +[1] nuf = 1.751e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.2606e-09 1.3236e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693521 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.07509e-05 -2.00953e-05 -0.00503717) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00687162, Final residual = 1.68152e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0119326, Final residual = 3.92147e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.98268e-06, Final residual = 7.98268e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000111667, Final residual = 2.65132e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.23631e-06, Final residual = 9.15707e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24897e-06, global = -6.62289e-08, cumulative = 0.131916 +rho max/min : 1.18657 1.12555 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.82927e-07, Final residual = 1.82927e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.97661e-07, Final residual = 3.97661e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.23746e-09, Final residual = 3.23746e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000111348, Final residual = 3.27935e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08803e-06, Final residual = 7.21989e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.49033e-06, global = -1.32451e-07, cumulative = 0.131916 +rho max/min : 1.18657 1.12555 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.50067e-08, Final residual = 6.50067e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.52859e-07, Final residual = 1.52859e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.92555e-09, Final residual = 2.92555e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000110782, Final residual = 3.7241e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.22501e-07, Final residual = 7.22501e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.72567e-06, global = -1.98499e-07, cumulative = 0.131916 +rho max/min : 1.18657 1.12555 +ExecutionTime = 151.12 s ClockTime = 151 s + +Courant Number mean: 0.011795 max: 0.0309099 +Time = 0.24675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34651 10000 1.9768985e-12 4.9357864e-12 5.076e-05 0.0075827431 3.299108e-05 4.9585554e-05 0.011860618 + 34660 10000 1.9785209e-12 4.9249928e-12 5.076e-05 0.007582743 3.299108e-05 4.9585554e-05 0.011860618 + 34670 10000 1.9811836e-12 4.9135783e-12 5.076e-05 0.0075827428 3.299108e-05 4.9585554e-05 0.011860618 +CFD Coupling established at step 34675 + 34676 10000 1.9793884e-12 4.9078523e-12 5.076e-05 0.0075827427 3.299108e-05 4.9585554e-05 0.011860618 +Loop time of 0.0575387 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.83223e-06 -6.56635e-06 -5.82076e-06) +[1] Ur = (0.00595216 -0.002028 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17077 +[1] nuf = 1.70828e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47309e-08 -5.01907e-09 6.10096e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.5685e-06 -7.36516e-06 3.09501e-06) +[1] Ur = (0.00143917 6.55514e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14221 +[1] nuf = 1.751e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.37 +[1] drag = (3.26917e-09 1.48904e-10 4.72061e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693531 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.11842e-05 -1.61841e-05 -0.00508121) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00448228, Final residual = 4.18259e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00985529, Final residual = 6.30342e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.70452e-06, Final residual = 9.70452e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000110325, Final residual = 4.9113e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.03762e-06, Final residual = 9.11081e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.2315e-06, global = -6.42389e-08, cumulative = 0.131916 +rho max/min : 1.18658 1.12555 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.62841e-07, Final residual = 1.62841e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.92466e-07, Final residual = 3.92466e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.62977e-09, Final residual = 2.62977e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000110008, Final residual = 1.9782e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10586e-06, Final residual = 7.19526e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.43989e-06, global = -1.27199e-07, cumulative = 0.131916 +rho max/min : 1.18658 1.12555 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.638e-08, Final residual = 5.638e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.47253e-07, Final residual = 1.47253e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.3426e-09, Final residual = 2.3426e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000109491, Final residual = 3.76917e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.27788e-07, Final residual = 7.27788e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.70766e-06, global = -1.9317e-07, cumulative = 0.131916 +rho max/min : 1.18658 1.12555 +ExecutionTime = 151.26 s ClockTime = 152 s + +Courant Number mean: 0.0117949 max: 0.0309098 +Time = 0.247 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34676 10000 1.9793884e-12 4.9078523e-12 5.076e-05 0.0075827427 3.2998052e-05 4.9582226e-05 0.011850851 + 34680 10000 1.9765616e-12 4.904337e-12 5.076e-05 0.0075827426 3.2998052e-05 4.9582226e-05 0.011850851 + 34690 10000 1.9842857e-12 4.8989763e-12 5.076e-05 0.0075827425 3.2998052e-05 4.9582226e-05 0.011850851 +CFD Coupling established at step 34700 + 34700 10000 1.9854733e-12 4.9004479e-12 5.076e-05 0.0075827423 3.2998052e-05 4.9582226e-05 0.011850851 + 34701 10000 1.9853932e-12 4.9007718e-12 5.076e-05 0.0075827423 3.2998052e-05 4.9582226e-05 0.011850851 +Loop time of 0.0575199 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.608e-06 -1.75046e-05 9.6925e-06) +[1] Ur = (0.00594188 -0.00201905 0.246499) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17077 +[1] nuf = 1.70828e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47054e-08 -4.99688e-09 6.10054e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.51435e-07 -9.44997e-07 -4.27127e-07) +[1] Ur = (0.00143255 5.8815e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14221 +[1] nuf = 1.751e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25413e-09 1.33602e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693542 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.35082e-05 -1.7779e-05 -0.00504656) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00514653, Final residual = 9.63808e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0120815, Final residual = 1.1477e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.53886e-06, Final residual = 6.53886e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000109048, Final residual = 2.42749e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.02356e-06, Final residual = 8.46087e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.25006e-06, global = -6.1865e-08, cumulative = 0.131916 +rho max/min : 1.18657 1.12555 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.76167e-07, Final residual = 1.76167e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.0069e-07, Final residual = 4.0069e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.05581e-09, Final residual = 3.05581e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000108794, Final residual = 1.50141e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.93244e-07, Final residual = 9.93244e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.48551e-06, global = -1.23766e-07, cumulative = 0.131915 +rho max/min : 1.18657 1.12555 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.47926e-08, Final residual = 5.47926e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.38651e-07, Final residual = 1.38651e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.73774e-09, Final residual = 2.73774e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00010845, Final residual = 6.23866e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00001e-06, Final residual = 6.71813e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.70552e-06, global = -1.84883e-07, cumulative = 0.131915 +rho max/min : 1.18657 1.12555 +ExecutionTime = 151.41 s ClockTime = 152 s + +Courant Number mean: 0.0117949 max: 0.0309098 +Time = 0.24725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34701 10000 1.9853932e-12 4.9007718e-12 5.076e-05 0.0075827423 3.3008298e-05 4.9575887e-05 0.011876169 + 34710 10000 1.9899276e-12 4.903594e-12 5.076e-05 0.0075827421 3.3008298e-05 4.9575887e-05 0.011876169 + 34720 10000 2.0018755e-12 4.9056301e-12 5.076e-05 0.007582742 3.3008298e-05 4.9575887e-05 0.011876169 +CFD Coupling established at step 34725 + 34726 10000 1.9964375e-12 4.9054078e-12 5.076e-05 0.0075827419 3.3008298e-05 4.9575887e-05 0.011876169 +Loop time of 0.0574331 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.20659e-05 -1.74698e-05 1.83003e-05) +[1] Ur = (0.0059356 -0.00201868 0.24649) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17077 +[1] nuf = 1.70828e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.64 +[1] drag = (1.46898e-08 -4.99596e-09 6.10029e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.25788e-06 4.60209e-06 -2.16079e-06) +[1] Ur = (0.00142832 5.31688e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14221 +[1] nuf = 1.75099e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.24453e-09 1.20777e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693485 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.86145e-05 -1.8885e-05 -0.00504258) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0041215, Final residual = 6.82752e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00849013, Final residual = 3.79298e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.30408e-06, Final residual = 8.30408e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000108007, Final residual = 6.55697e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.99653e-06, Final residual = 9.13559e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.21879e-06, global = -5.91696e-08, cumulative = 0.131915 +rho max/min : 1.18657 1.12555 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.6761e-07, Final residual = 1.6761e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.88129e-07, Final residual = 3.88129e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.85898e-09, Final residual = 2.85898e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00010775, Final residual = 4.20975e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06961e-06, Final residual = 7.32881e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.42956e-06, global = -1.20111e-07, cumulative = 0.131915 +rho max/min : 1.18657 1.12555 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.83886e-08, Final residual = 5.83886e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.51271e-07, Final residual = 1.51271e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.55931e-09, Final residual = 2.55931e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000107333, Final residual = 3.05555e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.34153e-07, Final residual = 7.34153e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.63501e-06, global = -1.80707e-07, cumulative = 0.131915 +rho max/min : 1.18657 1.12555 +ExecutionTime = 151.56 s ClockTime = 152 s + +Courant Number mean: 0.0117949 max: 0.0309098 +Time = 0.2475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34726 10000 1.9964375e-12 4.9054078e-12 5.076e-05 0.0075827419 3.3012112e-05 4.9575252e-05 0.011876706 + 34730 10000 1.9887328e-12 4.9043751e-12 5.076e-05 0.0075827419 3.3012112e-05 4.9575252e-05 0.011876706 + 34740 10000 1.9772365e-12 4.8988159e-12 5.076e-05 0.0075827417 3.3012112e-05 4.9575252e-05 0.011876706 +CFD Coupling established at step 34750 + 34750 10000 1.9699128e-12 4.890692e-12 5.076e-05 0.0075827416 3.3012112e-05 4.9575252e-05 0.011876706 + 34751 10000 1.9691663e-12 4.8898251e-12 5.076e-05 0.0075827416 3.3012112e-05 4.9575252e-05 0.011876706 +Loop time of 0.057538 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.35012e-05 -1.24611e-05 1.58994e-05) +[1] Ur = (0.0059331 -0.00202402 0.246494) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17077 +[1] nuf = 1.70828e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.46836e-08 -5.00918e-09 6.1004e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.48414e-07 1.47191e-06 1.71917e-07) +[1] Ur = (0.00143291 5.65058e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14221 +[1] nuf = 1.75099e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25495e-09 1.28357e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693497 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.75142e-05 -2.1641e-05 -0.00504221) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00481305, Final residual = 2.50584e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0114167, Final residual = 4.53654e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.54603e-06, Final residual = 6.54603e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000107011, Final residual = 2.60512e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.9213e-06, Final residual = 9.80412e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.20348e-06, global = -5.57166e-08, cumulative = 0.131915 +rho max/min : 1.18657 1.12555 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.56797e-07, Final residual = 1.56797e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.78734e-07, Final residual = 3.78734e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.68118e-09, Final residual = 2.68118e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000106824, Final residual = 2.63276e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11228e-06, Final residual = 8.00006e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.40259e-06, global = -1.14073e-07, cumulative = 0.131915 +rho max/min : 1.18657 1.12556 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.43279e-08, Final residual = 5.43279e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.46518e-07, Final residual = 1.46518e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.40319e-09, Final residual = 2.40319e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000106484, Final residual = 1.97254e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.00224e-07, Final residual = 8.00224e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.59743e-06, global = -1.71948e-07, cumulative = 0.131915 +rho max/min : 1.18657 1.12556 +ExecutionTime = 151.7 s ClockTime = 152 s + +Courant Number mean: 0.0117949 max: 0.0309098 +Time = 0.24775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34751 10000 1.9691663e-12 4.8898251e-12 5.076e-05 0.0075827416 3.3017266e-05 4.9574827e-05 0.011856402 + 34760 10000 1.9722801e-12 4.8824864e-12 5.076e-05 0.0075827415 3.3017266e-05 4.9574827e-05 0.011856402 + 34770 10000 1.9696364e-12 4.8763124e-12 5.076e-05 0.0075827414 3.3017266e-05 4.9574827e-05 0.011856402 +CFD Coupling established at step 34775 + 34776 10000 1.9613434e-12 4.873361e-12 5.076e-05 0.0075827413 3.3017266e-05 4.9574827e-05 0.011856402 +Loop time of 0.0574129 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.80537e-06 -6.58342e-06 6.70871e-06) +[1] Ur = (0.00593668 -0.00202905 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17077 +[1] nuf = 1.70828e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.46926e-08 -5.02165e-09 6.10063e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.18019e-06 -4.02458e-07 9.102e-07) +[1] Ur = (0.00143583 5.83541e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14221 +[1] nuf = 1.75099e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.26158e-09 1.32555e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69349 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.59735e-05 -2.58515e-05 -0.00505142) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00620156, Final residual = 2.64604e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0115059, Final residual = 2.27106e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.56913e-06, Final residual = 5.56913e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000106228, Final residual = 1.76876e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.55613e-06, Final residual = 9.17838e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.19344e-06, global = -5.36558e-08, cumulative = 0.131914 +rho max/min : 1.18657 1.12556 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.39685e-07, Final residual = 1.39685e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.56249e-07, Final residual = 3.56249e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.34182e-09, Final residual = 2.34182e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00010609, Final residual = 1.68029e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02665e-06, Final residual = 7.99233e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.38415e-06, global = -1.10637e-07, cumulative = 0.131914 +rho max/min : 1.18657 1.12556 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.77504e-08, Final residual = 4.77504e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.40023e-07, Final residual = 1.40023e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.10341e-09, Final residual = 2.10341e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000105836, Final residual = 1.52831e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.01619e-07, Final residual = 8.01619e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.57201e-06, global = -1.67098e-07, cumulative = 0.131914 +rho max/min : 1.18657 1.12556 +ExecutionTime = 151.85 s ClockTime = 152 s + +Courant Number mean: 0.0117949 max: 0.0309098 +Time = 0.248 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34776 10000 1.9613434e-12 4.873361e-12 5.076e-05 0.0075827413 3.3016321e-05 4.9578221e-05 0.011862334 + 34780 10000 1.9522483e-12 4.8716669e-12 5.076e-05 0.0075827413 3.3016321e-05 4.9578221e-05 0.011862334 + 34790 10000 1.9443814e-12 4.8683459e-12 5.076e-05 0.0075827412 3.3016321e-05 4.9578221e-05 0.011862334 +CFD Coupling established at step 34800 + 34800 10000 1.8329356e-12 4.6236258e-12 5.076e-05 0.0075827411 3.3016321e-05 4.9578221e-05 0.011862334 + 34801 10000 1.8184554e-12 4.6068217e-12 5.076e-05 0.0075827411 3.3016321e-05 4.9578221e-05 0.011862334 +Loop time of 0.057621 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.32505e-06 6.00704e-07 -2.38064e-06) +[1] Ur = (0.00594447 -0.00203687 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17077 +[1] nuf = 1.70828e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47119e-08 -5.04104e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.57969e-07 1.12829e-06 -2.46387e-07) +[1] Ur = (0.00143402 5.68686e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14221 +[1] nuf = 1.75099e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25748e-09 1.29181e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693526 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.63982e-05 -2.18378e-05 -0.00503004) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00657589, Final residual = 2.3857e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0139772, Final residual = 3.65189e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.52198e-06, Final residual = 5.52198e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.0001056, Final residual = 1.48564e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.53124e-06, Final residual = 9.9703e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18636e-06, global = -5.0612e-08, cumulative = 0.131914 +rho max/min : 1.18657 1.12556 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.21293e-07, Final residual = 1.21293e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.44795e-07, Final residual = 3.44795e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.93794e-09, Final residual = 1.93794e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000105462, Final residual = 1.45097e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12158e-06, Final residual = 8.91508e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.37007e-06, global = -1.04667e-07, cumulative = 0.131914 +rho max/min : 1.18657 1.12556 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.22643e-08, Final residual = 4.22643e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.37554e-07, Final residual = 1.37554e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.73746e-09, Final residual = 1.73746e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000105264, Final residual = 1.24412e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.88728e-07, Final residual = 8.88728e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.55129e-06, global = -1.58186e-07, cumulative = 0.131914 +rho max/min : 1.18657 1.12556 +ExecutionTime = 152 s ClockTime = 152 s + +Courant Number mean: 0.0117949 max: 0.0309099 +Time = 0.24825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34801 10000 1.8184554e-12 4.6068217e-12 5.076e-05 0.0075827411 3.3018211e-05 4.9578328e-05 0.011872 + 34810 10000 1.7111949e-12 4.4533489e-12 5.076e-05 0.007582741 3.3018211e-05 4.9578328e-05 0.011872 + 34820 10000 1.6413737e-12 4.3311309e-12 5.076e-05 0.007582741 3.3018211e-05 4.9578328e-05 0.011872 +CFD Coupling established at step 34825 + 34826 10000 1.6239363e-12 4.2878209e-12 5.076e-05 0.0075827409 3.3018211e-05 4.9578328e-05 0.011872 +Loop time of 0.0574317 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.40263e-06 8.59218e-06 -7.31061e-06) +[1] Ur = (0.00595273 -0.00204435 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17077 +[1] nuf = 1.70828e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47324e-08 -5.05955e-09 6.101e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.21892e-07 8.31652e-07 -1.64824e-08) +[1] Ur = (0.00143304 5.72187e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14221 +[1] nuf = 1.75099e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25525e-09 1.29976e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693519 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.92637e-05 -1.11907e-05 -0.00504529) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00421241, Final residual = 1.59664e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0173718, Final residual = 7.58088e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.56771e-06, Final residual = 5.56771e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000105116, Final residual = 1.22876e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.58137e-06, Final residual = 9.69126e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18114e-06, global = -4.93966e-08, cumulative = 0.131914 +rho max/min : 1.18657 1.12556 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.91705e-08, Final residual = 9.91705e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.38309e-07, Final residual = 3.38309e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.47874e-09, Final residual = 1.47874e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000105053, Final residual = 1.20121e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06841e-06, Final residual = 8.13059e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.35944e-06, global = -1.02129e-07, cumulative = 0.131914 +rho max/min : 1.18657 1.12556 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.51223e-08, Final residual = 3.51223e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.32576e-07, Final residual = 1.32576e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32757e-09, Final residual = 1.32757e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104867, Final residual = 1.2564e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.17027e-07, Final residual = 8.17027e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.53616e-06, global = -1.54315e-07, cumulative = 0.131914 +rho max/min : 1.18657 1.12556 +ExecutionTime = 152.14 s ClockTime = 152 s + +Courant Number mean: 0.0117949 max: 0.0309099 +Time = 0.2485 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34826 10000 1.6239363e-12 4.2878209e-12 5.076e-05 0.0075827409 3.3014285e-05 4.9582017e-05 0.011867875 + 34830 10000 1.6186041e-12 4.266918e-12 5.076e-05 0.0075827409 3.3014285e-05 4.9582017e-05 0.011867875 + 34840 10000 1.6243513e-12 4.2269687e-12 5.076e-05 0.0075827409 3.3014285e-05 4.9582017e-05 0.011867875 +CFD Coupling established at step 34850 + 34850 10000 1.629896e-12 4.1937341e-12 5.076e-05 0.0075827409 3.3014285e-05 4.9582017e-05 0.011867875 + 34851 10000 1.629909e-12 4.1907087e-12 5.076e-05 0.0075827409 3.3014285e-05 4.9582017e-05 0.011867875 +Loop time of 0.057539 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.076e-05 1.3733e-05 -7.76871e-06) +[1] Ur = (0.00595822 -0.00205 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17076 +[1] nuf = 1.70829e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.4746e-08 -5.07353e-09 6.10104e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.18171e-07 -4.83342e-07 6.97835e-07) +[1] Ur = (0.00143338 5.86949e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14221 +[1] nuf = 1.75099e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25602e-09 1.33329e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693513 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.44637e-05 -1.59085e-05 -0.00502326) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00368737, Final residual = 2.17877e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0156244, Final residual = 1.27761e-06, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.94013e-06, Final residual = 4.94013e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104762, Final residual = 1.24122e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.10578e-06, Final residual = 9.38346e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.17665e-06, global = -4.83109e-08, cumulative = 0.131914 +rho max/min : 1.18659 1.12556 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.7939e-08, Final residual = 9.7939e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.31316e-07, Final residual = 3.31316e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.52665e-09, Final residual = 1.52665e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104659, Final residual = 1.14513e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07241e-06, Final residual = 8.12321e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.35136e-06, global = -9.94049e-08, cumulative = 0.131913 +rho max/min : 1.18659 1.12556 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.57163e-08, Final residual = 3.57163e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.36572e-07, Final residual = 1.36572e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.37375e-09, Final residual = 1.37375e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104558, Final residual = 1.17312e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.23527e-07, Final residual = 8.23527e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.52503e-06, global = -1.49794e-07, cumulative = 0.131913 +rho max/min : 1.18659 1.12556 +ExecutionTime = 152.29 s ClockTime = 153 s + +Courant Number mean: 0.0117948 max: 0.03091 +Time = 0.24875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34851 10000 1.629909e-12 4.1907087e-12 5.076e-05 0.0075827409 3.3013029e-05 4.9586645e-05 0.01185637 + 34860 10000 1.6314127e-12 4.168863e-12 5.076e-05 0.0075827408 3.3013029e-05 4.9586645e-05 0.01185637 + 34870 10000 1.6221218e-12 4.162543e-12 5.076e-05 0.0075827408 3.3013029e-05 4.9586645e-05 0.01185637 +CFD Coupling established at step 34875 + 34876 10000 1.6172984e-12 4.1642633e-12 5.076e-05 0.0075827408 3.3013029e-05 4.9586645e-05 0.01185637 +Loop time of 0.0579193 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.24588e-05 1.2719e-05 -4.61592e-06) +[1] Ur = (0.00595966 -0.00204792 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17076 +[1] nuf = 1.70829e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47495e-08 -5.06837e-09 6.10093e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.44018e-07 -4.4968e-07 1.88964e-07) +[1] Ur = (0.00143261 5.86517e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14222 +[1] nuf = 1.75098e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25428e-09 1.33231e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693516 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.51462e-06 -2.87618e-05 -0.00504461) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00458196, Final residual = 7.11405e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0162444, Final residual = 7.03263e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.03606e-06, Final residual = 5.03606e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104476, Final residual = 1.16252e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.99447e-06, Final residual = 8.89167e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.17383e-06, global = -4.63778e-08, cumulative = 0.131913 +rho max/min : 1.18658 1.12556 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.54994e-08, Final residual = 7.54994e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.22658e-07, Final residual = 3.22658e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.11633e-09, Final residual = 1.11633e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104456, Final residual = 1.10605e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.98668e-07, Final residual = 9.98668e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.34642e-06, global = -9.5529e-08, cumulative = 0.131913 +rho max/min : 1.18658 1.12557 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.57134e-08, Final residual = 2.57134e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.21195e-07, Final residual = 1.21195e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.0063e-09, Final residual = 1.0063e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104395, Final residual = 1.10104e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00474e-06, Final residual = 7.67455e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.51757e-06, global = -1.43992e-07, cumulative = 0.131913 +rho max/min : 1.18658 1.12557 +ExecutionTime = 152.44 s ClockTime = 153 s + +Courant Number mean: 0.0117948 max: 0.03091 +Time = 0.249 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34876 10000 1.6172984e-12 4.1642633e-12 5.076e-05 0.0075827408 3.3005258e-05 4.9594857e-05 0.011868967 + 34880 10000 1.6133942e-12 4.1670905e-12 5.076e-05 0.0075827408 3.3005258e-05 4.9594857e-05 0.011868967 + 34890 10000 1.6274432e-12 4.1797783e-12 5.076e-05 0.0075827408 3.3005258e-05 4.9594857e-05 0.011868967 +CFD Coupling established at step 34900 + 34900 10000 1.6305604e-12 4.1973878e-12 5.076e-05 0.0075827409 3.3005258e-05 4.9594857e-05 0.011868967 + 34901 10000 1.6301248e-12 4.1988863e-12 5.076e-05 0.0075827409 3.3005258e-05 4.9594857e-05 0.011868967 +Loop time of 0.0575325 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.52816e-06 5.80644e-06 1.00175e-07) +[1] Ur = (0.00595635 -0.00204107 0.246509) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17076 +[1] nuf = 1.70829e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47413e-08 -5.05142e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.42155e-07 -7.77589e-07 -2.12648e-07) +[1] Ur = (0.00143269 5.90694e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14222 +[1] nuf = 1.75098e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25447e-09 1.3418e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693509 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (5.97899e-06 -3.6114e-05 -0.00499522) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00485704, Final residual = 4.19866e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0184124, Final residual = 8.81527e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.52502e-06, Final residual = 4.52502e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104316, Final residual = 1.16225e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.10958e-06, Final residual = 9.28363e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.17219e-06, global = -4.52332e-08, cumulative = 0.131913 +rho max/min : 1.18657 1.12557 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.77735e-08, Final residual = 6.77735e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.04083e-07, Final residual = 3.04083e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.7547e-10, Final residual = 9.7547e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00010425, Final residual = 1.13229e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0755e-06, Final residual = 8.04815e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.34231e-06, global = -9.29121e-08, cumulative = 0.131913 +rho max/min : 1.18657 1.12557 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.54909e-08, Final residual = 2.54909e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.27012e-07, Final residual = 1.27012e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.8005e-10, Final residual = 8.8005e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104165, Final residual = 1.10129e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.09293e-07, Final residual = 8.09293e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.51139e-06, global = -1.39843e-07, cumulative = 0.131913 +rho max/min : 1.18657 1.12557 +ExecutionTime = 152.58 s ClockTime = 153 s + +Courant Number mean: 0.0117948 max: 0.0309101 +Time = 0.24925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34901 10000 1.6301248e-12 4.1988863e-12 5.076e-05 0.0075827409 3.3001737e-05 4.9597115e-05 0.011868127 + 34910 10000 1.6241204e-12 4.208594e-12 5.076e-05 0.0075827409 3.3001737e-05 4.9597115e-05 0.011868127 + 34920 10000 1.6209458e-12 4.2102536e-12 5.076e-05 0.0075827409 3.3001737e-05 4.9597115e-05 0.011868127 +CFD Coupling established at step 34925 + 34926 10000 1.6185087e-12 4.2067472e-12 5.076e-05 0.007582741 3.3001737e-05 4.9597115e-05 0.011868127 +Loop time of 0.05779 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.81819e-06 -3.09546e-06 3.34804e-06) +[1] Ur = (0.00594938 -0.00203148 0.246505) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17076 +[1] nuf = 1.70829e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.4724e-08 -5.02767e-09 6.10071e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.11093e-06 -1.89126e-06 4.2251e-08) +[1] Ur = (0.0014343 6.01321e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14222 +[1] nuf = 1.75098e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25811e-09 1.36594e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693518 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.70075e-06 -2.30176e-05 -0.00504063) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00461321, Final residual = 3.6265e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0182418, Final residual = 2.00164e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.22018e-06, Final residual = 6.22018e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00010411, Final residual = 1.08945e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.25846e-06, Final residual = 9.3749e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.17026e-06, global = -4.35946e-08, cumulative = 0.131913 +rho max/min : 1.18659 1.12557 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.78352e-08, Final residual = 7.78352e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.16032e-07, Final residual = 3.16032e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14483e-09, Final residual = 1.14483e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104144, Final residual = 1.08471e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09766e-06, Final residual = 8.177e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.33888e-06, global = -8.89781e-08, cumulative = 0.131913 +rho max/min : 1.18659 1.12557 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.91608e-08, Final residual = 2.91608e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.33113e-07, Final residual = 1.33113e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03106e-09, Final residual = 1.03106e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104045, Final residual = 1.07488e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.20515e-07, Final residual = 8.20515e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.50676e-06, global = -1.33512e-07, cumulative = 0.131912 +rho max/min : 1.18659 1.12557 +ExecutionTime = 152.73 s ClockTime = 153 s + +Courant Number mean: 0.0117948 max: 0.0309102 +Time = 0.2495 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34926 10000 1.6185087e-12 4.2067472e-12 5.076e-05 0.007582741 3.2997787e-05 4.9600533e-05 0.011862967 + 34930 10000 1.6195443e-12 4.2028898e-12 5.076e-05 0.007582741 3.2997787e-05 4.9600533e-05 0.011862967 + 34940 10000 1.6277029e-12 4.1904253e-12 5.076e-05 0.0075827411 3.2997787e-05 4.9600533e-05 0.011862967 +CFD Coupling established at step 34950 + 34950 10000 1.6202273e-12 4.1758303e-12 5.076e-05 0.0075827411 3.2997787e-05 4.9600533e-05 0.011862967 + 34951 10000 1.619146e-12 4.1743363e-12 5.076e-05 0.0075827411 3.2997787e-05 4.9600533e-05 0.011862967 +Loop time of 0.0574768 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.92485e-06 -8.8554e-06 4.19801e-06) +[1] Ur = (0.00594236 -0.0020262 0.246505) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17076 +[1] nuf = 1.70829e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47066e-08 -5.01459e-09 6.1007e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.20877e-06 -1.74012e-06 -3.32585e-08) +[1] Ur = (0.0014353 5.99252e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14222 +[1] nuf = 1.75098e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.26038e-09 1.36124e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693528 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.55334e-06 -3.33775e-05 -0.00501015) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00498359, Final residual = 1.78822e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0114869, Final residual = 1.99059e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.6956e-06, Final residual = 4.6956e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104015, Final residual = 1.07619e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.11374e-06, Final residual = 9.3983e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.169e-06, global = -4.16015e-08, cumulative = 0.131912 +rho max/min : 1.18657 1.12557 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.33518e-08, Final residual = 7.33518e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.06124e-07, Final residual = 3.06124e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06409e-09, Final residual = 1.06409e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104049, Final residual = 1.06895e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08502e-06, Final residual = 8.16821e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.33652e-06, global = -8.5009e-08, cumulative = 0.131912 +rho max/min : 1.18657 1.12557 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.8933e-08, Final residual = 2.8933e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.33594e-07, Final residual = 1.33594e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.62629e-10, Final residual = 9.62629e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000103998, Final residual = 1.07768e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.29055e-07, Final residual = 8.29055e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.50379e-06, global = -1.27665e-07, cumulative = 0.131912 +rho max/min : 1.18657 1.12557 +ExecutionTime = 152.88 s ClockTime = 153 s + +Courant Number mean: 0.0117948 max: 0.0309102 +Time = 0.24975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34951 10000 1.619146e-12 4.1743363e-12 5.076e-05 0.0075827411 3.2996088e-05 4.9605145e-05 0.011874223 + 34960 10000 1.6102171e-12 4.1563593e-12 5.076e-05 0.0075827412 3.2996088e-05 4.9605145e-05 0.011874223 + 34970 10000 1.6090967e-12 4.1380631e-12 5.076e-05 0.0075827413 3.2996088e-05 4.9605145e-05 0.011874223 +CFD Coupling established at step 34975 + 34976 10000 1.6045545e-12 4.1299751e-12 5.076e-05 0.0075827414 3.2996088e-05 4.9605145e-05 0.011874223 +Loop time of 0.0573139 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.35128e-06 -9.41236e-06 4.02733e-06) +[1] Ur = (0.00593902 -0.00202529 0.246505) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17076 +[1] nuf = 1.70829e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.46984e-08 -5.01236e-09 6.10069e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.61718e-06 -6.55061e-07 -3.53452e-07) +[1] Ur = (0.00143473 5.87254e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14222 +[1] nuf = 1.75098e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25908e-09 1.33399e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693527 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.46561e-05 -5.26044e-05 -0.0049752) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00503373, Final residual = 2.27062e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0211273, Final residual = 5.62353e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.82552e-06, Final residual = 5.82552e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.00010398, Final residual = 1.07232e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.99768e-06, Final residual = 9.73072e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16917e-06, global = -4.11484e-08, cumulative = 0.131912 +rho max/min : 1.18657 1.12557 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.88544e-08, Final residual = 5.88544e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.85309e-07, Final residual = 2.85309e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.88741e-10, Final residual = 7.88741e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104033, Final residual = 1.08779e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.2309e-06, Final residual = 9.00385e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.33687e-06, global = -8.35557e-08, cumulative = 0.131912 +rho max/min : 1.18657 1.12557 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.53618e-08, Final residual = 2.53618e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.34269e-07, Final residual = 1.34269e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.18429e-10, Final residual = 7.18429e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104012, Final residual = 1.05115e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.19219e-07, Final residual = 9.19219e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.50423e-06, global = -1.2528e-07, cumulative = 0.131912 +rho max/min : 1.18657 1.12557 +ExecutionTime = 153.02 s ClockTime = 153 s + +Courant Number mean: 0.0117948 max: 0.0309102 +Time = 0.25 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 34976 10000 1.6045545e-12 4.1299751e-12 5.076e-05 0.0075827414 3.2988894e-05 4.9609391e-05 0.011848864 + 34980 10000 1.6040113e-12 4.1258343e-12 5.076e-05 0.0075827414 3.2988894e-05 4.9609391e-05 0.011848864 + 34990 10000 1.6235653e-12 4.1217703e-12 5.076e-05 0.0075827415 3.2988894e-05 4.9609391e-05 0.011848864 +CFD Coupling established at step 35000 + 35000 10000 1.6277144e-12 4.124101e-12 5.076e-05 0.0075827416 3.2988894e-05 4.9609391e-05 0.011848864 + 35001 10000 1.6275593e-12 4.12457e-12 5.076e-05 0.0075827416 3.2988894e-05 4.9609391e-05 0.011848864 +Loop time of 0.0577459 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.86831e-06 -6.74615e-06 2.85365e-06) +[1] Ur = (0.00593956 -0.0020288 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17076 +[1] nuf = 1.70829e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.46997e-08 -5.02105e-09 6.10074e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.59254e-07 2.69836e-07 -1.93971e-07) +[1] Ur = (0.001434 5.77357e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14222 +[1] nuf = 1.75098e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25743e-09 1.31151e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693561 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (9.60642e-06 -3.80836e-05 -0.00502322) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00520842, Final residual = 3.02409e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0159854, Final residual = 1.50778e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.11895e-06, Final residual = 5.11895e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000103961, Final residual = 1.04322e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.96315e-06, Final residual = 9.25896e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16811e-06, global = -3.99835e-08, cumulative = 0.131912 +rho max/min : 1.18659 1.12557 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.84625e-08, Final residual = 7.84625e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.42164e-07, Final residual = 3.42164e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.32863e-10, Final residual = 9.32863e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104043, Final residual = 1.05583e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19984e-06, Final residual = 7.46808e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.33406e-06, global = -7.81793e-08, cumulative = 0.131912 +rho max/min : 1.18659 1.12558 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.98547e-08, Final residual = 2.98547e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.41323e-07, Final residual = 1.41323e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.41105e-10, Final residual = 8.41105e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000103964, Final residual = 1.01519e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.51949e-07, Final residual = 7.51949e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.49995e-06, global = -1.151e-07, cumulative = 0.131912 +rho max/min : 1.18659 1.12558 +ExecutionTime = 153.17 s ClockTime = 153 s + +Courant Number mean: 0.0117948 max: 0.0309102 +Time = 0.25025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35001 10000 1.6275593e-12 4.12457e-12 5.076e-05 0.0075827416 3.2987976e-05 4.9605779e-05 0.011794403 + 35010 10000 1.958211e-12 4.1431065e-12 5.076e-05 0.0075827417 3.2987976e-05 4.9605779e-05 0.011794403 + 35020 10000 2.2756846e-12 4.185683e-12 5.076e-05 0.0075827418 3.2987976e-05 4.9605779e-05 0.011794403 +CFD Coupling established at step 35025 + 35026 10000 2.3218221e-12 4.2118729e-12 5.076e-05 0.0075827418 3.2987976e-05 4.9605779e-05 0.011794403 +Loop time of 0.0573108 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.85291e-06 -2.78828e-06 -1.10456e-06) +[1] Ur = (0.00594363 -0.00203377 0.246509) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17076 +[1] nuf = 1.7083e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47098e-08 -5.03335e-09 6.10082e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.66453e-07 1.07348e-06 1.17107e-07) +[1] Ur = (0.00143298 5.67244e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14222 +[1] nuf = 1.75097e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25512e-09 1.28854e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693476 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.049e-05 -4.39044e-05 -0.00506258) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00581257, Final residual = 1.00784e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0215787, Final residual = 6.35554e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.45215e-06, Final residual = 5.45215e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000103852, Final residual = 1.01818e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.17336e-06, Final residual = 8.79135e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16691e-06, global = -3.8806e-08, cumulative = 0.131912 +rho max/min : 1.18669 1.12558 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.38935e-08, Final residual = 9.38935e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.07255e-07, Final residual = 4.07255e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.79425e-10, Final residual = 8.79425e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000104045, Final residual = 1.06015e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.21458e-06, Final residual = 6.77739e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.33307e-06, global = -7.68379e-08, cumulative = 0.131912 +rho max/min : 1.18669 1.12558 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.79758e-08, Final residual = 2.79758e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.39098e-07, Final residual = 1.39098e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.86104e-10, Final residual = 7.86104e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000103858, Final residual = 1.01282e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.86373e-07, Final residual = 6.86373e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.49839e-06, global = -1.13844e-07, cumulative = 0.131911 +rho max/min : 1.18669 1.12558 +ExecutionTime = 153.31 s ClockTime = 154 s + +Courant Number mean: 0.0117948 max: 0.0309102 +Time = 0.2505 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35026 10000 2.3218221e-12 4.2118729e-12 5.076e-05 0.0075827418 3.2986594e-05 4.9611879e-05 0.011879178 + 35030 10000 2.0797491e-12 4.2223868e-12 5.076e-05 0.0075827418 3.2986594e-05 4.9611879e-05 0.011879178 + 35040 10000 1.9959197e-12 4.2452213e-12 5.076e-05 0.0075827419 3.2986594e-05 4.9611879e-05 0.011879178 +CFD Coupling established at step 35050 + 35050 10000 2.0039943e-12 4.2591043e-12 5.076e-05 0.0075827421 3.2986594e-05 4.9611879e-05 0.011879178 + 35051 10000 2.0001679e-12 4.2584498e-12 5.076e-05 0.0075827421 3.2986594e-05 4.9611879e-05 0.011879178 +Loop time of 0.0574629 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.59847e-06 2.97171e-06 -6.05996e-06) +[1] Ur = (0.00595119 -0.00203893 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17076 +[1] nuf = 1.7083e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.47286e-08 -5.04613e-09 6.10099e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.57889e-06 1.97355e-06 9.12108e-08) +[1] Ur = (0.00143186 5.61708e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14222 +[1] nuf = 1.75097e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25258e-09 1.27596e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693392 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.69079e-06 -5.21585e-05 -0.00503407) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.005416, Final residual = 1.23277e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0227286, Final residual = 3.1732e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.34046e-06, Final residual = 4.34046e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000103722, Final residual = 1.01565e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.80989e-06, Final residual = 9.60025e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16527e-06, global = -4.07647e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12558 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.04826e-07, Final residual = 1.04826e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.29701e-07, Final residual = 4.29701e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.54418e-10, Final residual = 9.54418e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000103883, Final residual = 1.06186e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.36211e-06, Final residual = 7.86985e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.33034e-06, global = -8.21401e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12558 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.0249e-08, Final residual = 3.0249e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.42856e-07, Final residual = 1.42856e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.48596e-10, Final residual = 8.48596e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000103782, Final residual = 1.02079e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.83339e-07, Final residual = 7.83339e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.49448e-06, global = -1.2268e-07, cumulative = 0.131911 +rho max/min : 1.18657 1.12558 +ExecutionTime = 153.46 s ClockTime = 154 s + +Courant Number mean: 0.0117947 max: 0.0309103 +Time = 0.25075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35051 10000 2.0001679e-12 4.2584498e-12 5.076e-05 0.0075827421 3.2952524e-05 4.9646675e-05 0.011890924 + 35060 10000 2.1018793e-12 4.2543326e-12 5.076e-05 0.0075827422 3.2952524e-05 4.9646675e-05 0.011890924 + 35070 10000 2.1254121e-12 4.2667657e-12 5.076e-05 0.0075827424 3.2952524e-05 4.9646675e-05 0.011890924 +CFD Coupling established at step 35075 + 35076 10000 2.1066148e-12 4.281457e-12 5.076e-05 0.0075827426 3.2952524e-05 4.9646675e-05 0.011890924 +Loop time of 0.0573018 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.46138e-06 4.0698e-06 1.69219e-06) +[1] Ur = (0.00595464 -0.00203813 0.246503) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17076 +[1] nuf = 1.7083e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.4737e-08 -5.04413e-09 6.10064e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.05363e-06 1.81381e-06 2.37837e-07) +[1] Ur = (0.00143133 5.61774e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14222 +[1] nuf = 1.75097e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25138e-09 1.27611e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693463 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.02523e-07 -5.35375e-05 -0.00504015) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00430806, Final residual = 5.95021e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0249807, Final residual = 6.1839e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.81139e-06, Final residual = 3.81139e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000103595, Final residual = 1.01421e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.01612e-06, Final residual = 9.52377e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16446e-06, global = -4.10281e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12558 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.65689e-08, Final residual = 8.65689e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.75489e-07, Final residual = 3.75489e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.44354e-10, Final residual = 9.44354e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000103676, Final residual = 1.02981e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19088e-06, Final residual = 7.63452e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.32603e-06, global = -7.90652e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12558 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.91057e-08, Final residual = 2.91057e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35188e-07, Final residual = 1.35188e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.45633e-10, Final residual = 8.45633e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000103465, Final residual = 1.01444e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.76957e-07, Final residual = 7.76957e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.48644e-06, global = -1.1602e-07, cumulative = 0.131911 +rho max/min : 1.18657 1.12558 +ExecutionTime = 153.61 s ClockTime = 154 s + +Courant Number mean: 0.0117947 max: 0.0309103 +Time = 0.251 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35076 10000 2.1066148e-12 4.281457e-12 5.076e-05 0.0075827426 3.2950759e-05 4.9639822e-05 0.011845232 + 35080 10000 2.0356884e-12 4.285271e-12 5.076e-05 0.0075827427 3.2950759e-05 4.9639822e-05 0.011845232 + 35090 10000 1.9640146e-12 4.2923618e-12 5.076e-05 0.0075827428 3.2950759e-05 4.9639822e-05 0.011845232 +CFD Coupling established at step 35100 + 35100 10000 1.895499e-12 4.2769686e-12 5.076e-05 0.007582743 3.2950759e-05 4.9639822e-05 0.011845232 + 35101 10000 1.8881802e-12 4.2747579e-12 5.076e-05 0.007582743 3.2950759e-05 4.9639822e-05 0.011845232 +Loop time of 0.0575407 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.79576e-07 -3.91931e-06 4.89909e-07) +[1] Ur = (0.00594692 -0.00203223 0.246507) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17076 +[1] nuf = 1.7083e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47179e-08 -5.02952e-09 6.10076e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.17476e-06 5.34021e-07 7.01014e-07) +[1] Ur = (0.00143228 5.73839e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14223 +[1] nuf = 1.75097e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25352e-09 1.30352e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693506 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.95179e-06 -2.50616e-05 -0.00505808) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00568416, Final residual = 9.01321e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0163668, Final residual = 4.15659e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.93936e-06, Final residual = 3.93936e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000103285, Final residual = 1.01085e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.76093e-06, Final residual = 7.97729e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15978e-06, global = -3.7594e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12558 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.35703e-08, Final residual = 9.35703e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.6147e-07, Final residual = 3.6147e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03817e-09, Final residual = 1.03817e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000103256, Final residual = 1.01455e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00483e-06, Final residual = 6.97373e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.3176e-06, global = -6.95059e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12558 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.96421e-08, Final residual = 2.96421e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.33267e-07, Final residual = 1.33267e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.32108e-10, Final residual = 9.32108e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000103069, Final residual = 9.93449e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.01941e-07, Final residual = 7.01941e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.47367e-06, global = -1.00274e-07, cumulative = 0.131911 +rho max/min : 1.18657 1.12558 +ExecutionTime = 153.75 s ClockTime = 154 s + +Courant Number mean: 0.0117947 max: 0.0309103 +Time = 0.25125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35101 10000 1.8881802e-12 4.2747579e-12 5.076e-05 0.007582743 3.2966033e-05 4.9615047e-05 0.011857677 + 35110 10000 1.8216758e-12 4.2548697e-12 5.076e-05 0.0075827431 3.2966033e-05 4.9615047e-05 0.011857677 + 35120 10000 1.7793152e-12 4.2377985e-12 5.076e-05 0.0075827433 3.2966033e-05 4.9615047e-05 0.011857677 +CFD Coupling established at step 35125 + 35126 10000 1.7473031e-12 4.2268505e-12 5.076e-05 0.0075827434 3.2966033e-05 4.9615047e-05 0.011857677 +Loop time of 0.0573684 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.88632e-06 -3.6672e-06 -8.43849e-06) +[1] Ur = (0.00594343 -0.00203114 0.246518) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17075 +[1] nuf = 1.7083e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.7 +[1] drag = (1.47094e-08 -5.02684e-09 6.10105e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.56001e-07 -9.84197e-07 4.15872e-07) +[1] Ur = (0.00143377 5.88148e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14223 +[1] nuf = 1.75097e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25692e-09 1.33602e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693426 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.50297e-05 -2.83146e-05 -0.00505486) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0052549, Final residual = 4.38506e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0149586, Final residual = 6.21852e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.06664e-06, Final residual = 3.06664e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000102861, Final residual = 9.95582e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.40705e-06, Final residual = 9.85503e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15491e-06, global = -3.60218e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12559 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.59416e-08, Final residual = 8.59416e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.49593e-07, Final residual = 3.49593e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06723e-09, Final residual = 1.06723e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000102751, Final residual = 9.89517e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12568e-06, Final residual = 8.10215e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.30669e-06, global = -6.79857e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12559 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.03522e-08, Final residual = 3.03522e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.28788e-07, Final residual = 1.28788e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.61003e-10, Final residual = 9.61003e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000102556, Final residual = 1.00204e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.10518e-07, Final residual = 8.10518e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.45655e-06, global = -9.88817e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12559 +ExecutionTime = 153.9 s ClockTime = 154 s + +Courant Number mean: 0.0117947 max: 0.0309103 +Time = 0.2515 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35126 10000 1.7473031e-12 4.2268505e-12 5.076e-05 0.0075827434 3.295503e-05 4.9629551e-05 0.011875511 + 35130 10000 1.7198289e-12 4.2183226e-12 5.076e-05 0.0075827434 3.295503e-05 4.9629551e-05 0.011875511 + 35140 10000 1.6906653e-12 4.1950125e-12 5.076e-05 0.0075827436 3.295503e-05 4.9629551e-05 0.011875511 +CFD Coupling established at step 35150 + 35150 10000 1.6691885e-12 4.1784296e-12 5.076e-05 0.0075827437 3.295503e-05 4.9629551e-05 0.011875511 + 35151 10000 1.6672093e-12 4.1774449e-12 5.076e-05 0.0075827437 3.295503e-05 4.9629551e-05 0.011875511 +Loop time of 0.0575993 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.95453e-06 1.61972e-06 1.40083e-06) +[1] Ur = (0.005943 -0.00203672 0.246508) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17075 +[1] nuf = 1.7083e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47082e-08 -5.04063e-09 6.10078e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.9476e-06 -1.98037e-06 -4.01128e-07) +[1] Ur = (0.00143522 5.99087e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14223 +[1] nuf = 1.75097e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.26022e-09 1.36087e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693413 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.59261e-05 -3.23175e-05 -0.00505394) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00428807, Final residual = 1.24221e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0121307, Final residual = 2.08628e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.7708e-06, Final residual = 4.7708e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000102352, Final residual = 1.00115e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.49962e-06, Final residual = 9.72499e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14881e-06, global = -3.52336e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12559 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.03431e-07, Final residual = 1.03431e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.75458e-07, Final residual = 3.75458e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1504e-09, Final residual = 1.1504e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000102243, Final residual = 9.80741e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14333e-06, Final residual = 8.2038e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2946e-06, global = -6.61651e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12559 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.25375e-08, Final residual = 3.25375e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.32213e-07, Final residual = 1.32213e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03549e-09, Final residual = 1.03549e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000101985, Final residual = 1.00453e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.20915e-07, Final residual = 8.20915e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.43794e-06, global = -9.59952e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12559 +ExecutionTime = 154.05 s ClockTime = 154 s + +Courant Number mean: 0.0117947 max: 0.0309103 +Time = 0.25175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35151 10000 1.6672093e-12 4.1774449e-12 5.076e-05 0.0075827437 3.2950234e-05 4.9630393e-05 0.011866074 + 35160 10000 1.6571686e-12 4.172737e-12 5.076e-05 0.0075827439 3.2950234e-05 4.9630393e-05 0.011866074 + 35170 10000 1.6473224e-12 4.1675605e-12 5.076e-05 0.007582744 3.2950234e-05 4.9630393e-05 0.011866074 +CFD Coupling established at step 35175 + 35176 10000 1.6389946e-12 4.1600989e-12 5.076e-05 0.0075827441 3.2950234e-05 4.9630393e-05 0.011866074 +Loop time of 0.0573909 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.56061e-06 2.50251e-06 9.74345e-06) +[1] Ur = (0.00594466 -0.00203826 0.246497) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17075 +[1] nuf = 1.7083e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47123e-08 -5.04443e-09 6.10049e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.61584e-06 -2.32554e-06 -6.56683e-07) +[1] Ur = (0.0014359 6.01106e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14223 +[1] nuf = 1.75096e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.26176e-09 1.36546e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69344 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.84657e-05 -3.36349e-05 -0.00507361) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00569853, Final residual = 1.70688e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0128751, Final residual = 6.09432e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.06092e-06, Final residual = 4.06092e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000101717, Final residual = 9.96024e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.9215e-06, Final residual = 9.85337e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14131e-06, global = -3.311e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12559 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.01049e-07, Final residual = 1.01049e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.51328e-07, Final residual = 3.51328e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.20619e-09, Final residual = 1.20619e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000101522, Final residual = 9.62622e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11909e-06, Final residual = 8.63607e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.27874e-06, global = -5.98579e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12559 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.24803e-08, Final residual = 3.24803e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.29105e-07, Final residual = 1.29105e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08977e-09, Final residual = 1.08977e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000101217, Final residual = 9.87565e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.63268e-07, Final residual = 8.63268e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.41313e-06, global = -8.5439e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12559 +ExecutionTime = 154.19 s ClockTime = 154 s + +Courant Number mean: 0.0117947 max: 0.0309103 +Time = 0.252 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35176 10000 1.6389946e-12 4.1600989e-12 5.076e-05 0.0075827441 3.2952866e-05 4.9624261e-05 0.011859389 + 35180 10000 1.6318354e-12 4.1531813e-12 5.076e-05 0.0075827441 3.2952866e-05 4.9624261e-05 0.011859389 + 35190 10000 1.6248304e-12 4.1336091e-12 5.076e-05 0.0075827442 3.2952866e-05 4.9624261e-05 0.011859389 +CFD Coupling established at step 35200 + 35200 10000 1.6075246e-12 4.1184418e-12 5.076e-05 0.0075827443 3.2952866e-05 4.9624261e-05 0.011859389 + 35201 10000 1.6055065e-12 4.1173676e-12 5.076e-05 0.0075827443 3.2952866e-05 4.9624261e-05 0.011859389 +Loop time of 0.0574939 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.25971e-06 1.13484e-06 2.07376e-06) +[1] Ur = (0.00594864 -0.00203748 0.246505) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17075 +[1] nuf = 1.7083e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47222e-08 -5.04251e-09 6.1007e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.89074e-06 -1.82259e-06 -3.0922e-07) +[1] Ur = (0.00143521 5.9598e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14223 +[1] nuf = 1.75096e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.26019e-09 1.35381e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693427 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.05087e-05 -2.33955e-05 -0.00505632) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00529157, Final residual = 1.98395e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0141132, Final residual = 1.24224e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.75031e-06, Final residual = 4.75031e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000100966, Final residual = 9.83735e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.61649e-06, Final residual = 9.88294e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13292e-06, global = -2.86632e-08, cumulative = 0.13191 +rho max/min : 1.18658 1.12559 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.18805e-07, Final residual = 1.18805e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.72463e-07, Final residual = 3.72463e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.57003e-09, Final residual = 1.57003e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000100812, Final residual = 9.71418e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15276e-06, Final residual = 7.81259e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26192e-06, global = -5.00881e-08, cumulative = 0.13191 +rho max/min : 1.18658 1.12559 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.0862e-08, Final residual = 4.0862e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.3833e-07, Final residual = 1.3833e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.42399e-09, Final residual = 1.42399e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000100459, Final residual = 9.64703e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.85146e-07, Final residual = 7.85146e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38738e-06, global = -7.03609e-08, cumulative = 0.13191 +rho max/min : 1.18658 1.12559 +ExecutionTime = 154.34 s ClockTime = 155 s + +Courant Number mean: 0.0117947 max: 0.0309103 +Time = 0.25225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35201 10000 1.6055065e-12 4.1173676e-12 5.076e-05 0.0075827443 3.2956143e-05 4.9616178e-05 0.011866335 + 35210 10000 1.5861991e-12 4.1106946e-12 5.076e-05 0.0075827444 3.2956143e-05 4.9616178e-05 0.011866335 + 35220 10000 1.5730561e-12 4.1074663e-12 5.076e-05 0.0075827444 3.2956143e-05 4.9616178e-05 0.011866335 +CFD Coupling established at step 35225 + 35226 10000 1.5652028e-12 4.1058093e-12 5.076e-05 0.0075827445 3.2956143e-05 4.9616178e-05 0.011866335 +Loop time of 0.0573728 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.33224e-07 -2.01665e-06 -4.24699e-06) +[1] Ur = (0.00594546 -0.00203398 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17075 +[1] nuf = 1.70831e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47143e-08 -5.03387e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.24247e-07 -6.62726e-08 -3.88181e-08) +[1] Ur = (0.00143353 5.79327e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14223 +[1] nuf = 1.75096e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25636e-09 1.31598e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693436 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.37048e-05 -2.39182e-05 -0.00506396) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00405624, Final residual = 3.09461e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0111573, Final residual = 4.35155e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.44065e-06, Final residual = 6.44065e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 0.000100163, Final residual = 9.61382e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.65396e-06, Final residual = 9.0675e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12338e-06, global = -2.1391e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12559 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.22225e-07, Final residual = 1.22225e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.45928e-07, Final residual = 3.45928e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.76086e-09, Final residual = 1.76086e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98992e-05, Final residual = 9.51758e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06253e-06, Final residual = 7.28249e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24227e-06, global = -3.71208e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12559 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.35591e-08, Final residual = 4.35591e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.38945e-07, Final residual = 1.38945e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.59976e-09, Final residual = 1.59976e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.95625e-05, Final residual = 9.56959e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.3243e-07, Final residual = 7.3243e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.3576e-06, global = -5.1712e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12559 +ExecutionTime = 154.49 s ClockTime = 155 s + +Courant Number mean: 0.0117946 max: 0.0309103 +Time = 0.2525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35226 10000 1.5652028e-12 4.1058093e-12 5.076e-05 0.0075827445 3.2945009e-05 4.9613666e-05 0.011866616 + 35230 10000 1.5627322e-12 4.1044972e-12 5.076e-05 0.0075827445 3.2945009e-05 4.9613666e-05 0.011866616 + 35240 10000 1.5604846e-12 4.1010655e-12 5.076e-05 0.0075827446 3.2945009e-05 4.9613666e-05 0.011866616 +CFD Coupling established at step 35250 + 35250 10000 1.5527701e-12 4.0979928e-12 5.076e-05 0.0075827446 3.2945009e-05 4.9613666e-05 0.011866616 + 35251 10000 1.5518752e-12 4.0977388e-12 5.076e-05 0.0075827446 3.2945009e-05 4.9613666e-05 0.011866616 +Loop time of 0.0575438 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.83447e-06 -3.10606e-06 -1.71815e-06) +[1] Ur = (0.00593961 -0.00203369 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17075 +[1] nuf = 1.70831e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.46998e-08 -5.03314e-09 6.10083e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.12784e-06 1.56214e-06 2.2522e-08) +[1] Ur = (0.00143206 5.64497e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14223 +[1] nuf = 1.75096e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25303e-09 1.2823e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693409 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.91496e-05 -2.32623e-05 -0.00505786) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00490089, Final residual = 6.92115e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0139394, Final residual = 9.04389e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.09755e-06, Final residual = 4.09755e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.92494e-05, Final residual = 9.55924e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.27568e-06, Final residual = 8.11265e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11273e-06, global = -1.60059e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.1256 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.20445e-07, Final residual = 1.20445e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.46764e-07, Final residual = 3.46764e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8835e-09, Final residual = 1.8835e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.89523e-05, Final residual = 9.55556e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.28584e-07, Final residual = 9.28584e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22123e-06, global = -2.76591e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.1256 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.24388e-08, Final residual = 4.24388e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.32178e-07, Final residual = 1.32178e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.71202e-09, Final residual = 1.71202e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.86217e-05, Final residual = 9.52002e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.35e-07, Final residual = 9.35e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.32577e-06, global = -3.81232e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.1256 +ExecutionTime = 154.63 s ClockTime = 155 s + +Courant Number mean: 0.0117946 max: 0.0309103 +Time = 0.25275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35251 10000 1.5518752e-12 4.0977388e-12 5.076e-05 0.0075827446 3.2949468e-05 4.9610077e-05 0.011862045 + 35260 10000 1.5409987e-12 4.0957625e-12 5.076e-05 0.0075827446 3.2949468e-05 4.9610077e-05 0.011862045 + 35270 10000 1.5371028e-12 4.0954617e-12 5.076e-05 0.0075827447 3.2949468e-05 4.9610077e-05 0.011862045 +CFD Coupling established at step 35275 + 35276 10000 1.5327151e-12 4.0962603e-12 5.076e-05 0.0075827447 3.2949468e-05 4.9610077e-05 0.011862045 +Loop time of 0.0576162 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.57583e-06 2.26922e-06 3.04727e-07) +[1] Ur = (0.00594277 -0.00203783 0.246509) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17075 +[1] nuf = 1.70831e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47077e-08 -5.04338e-09 6.1008e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.68682e-06 1.53562e-06 3.21953e-07) +[1] Ur = (0.00143157 5.64007e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14223 +[1] nuf = 1.75096e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.25192e-09 1.28118e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693388 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.74439e-05 -2.23339e-05 -0.00506358) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00467774, Final residual = 1.15806e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0102346, Final residual = 1.80701e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.64802e-06, Final residual = 6.64802e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.8247e-05, Final residual = 9.45141e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.11597e-06, Final residual = 7.60814e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10077e-06, global = -1.10249e-08, cumulative = 0.13191 +rho max/min : 1.18661 1.1256 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.24836e-07, Final residual = 1.24836e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.54036e-07, Final residual = 3.54036e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.00155e-09, Final residual = 2.00155e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.79033e-05, Final residual = 9.35543e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.99075e-07, Final residual = 8.99075e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.19672e-06, global = -1.86878e-08, cumulative = 0.13191 +rho max/min : 1.18661 1.1256 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.40725e-08, Final residual = 4.40725e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35734e-07, Final residual = 1.35734e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8171e-09, Final residual = 1.8171e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.75652e-05, Final residual = 9.28842e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.04745e-07, Final residual = 9.04745e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.2888e-06, global = -2.51295e-08, cumulative = 0.13191 +rho max/min : 1.18661 1.1256 +ExecutionTime = 154.78 s ClockTime = 155 s + +Courant Number mean: 0.0117946 max: 0.0309103 +Time = 0.253 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35276 10000 1.5327151e-12 4.0962603e-12 5.076e-05 0.0075827447 3.2953587e-05 4.9608513e-05 0.011864606 + 35280 10000 1.5314103e-12 4.0970349e-12 5.076e-05 0.0075827447 3.2953587e-05 4.9608513e-05 0.011864606 + 35290 10000 1.528483e-12 4.0989855e-12 5.076e-05 0.0075827447 3.2953587e-05 4.9608513e-05 0.011864606 +CFD Coupling established at step 35300 + 35300 10000 1.522453e-12 4.0993947e-12 5.076e-05 0.0075827447 3.2953587e-05 4.9608513e-05 0.011864606 + 35301 10000 1.521756e-12 4.0993149e-12 5.076e-05 0.0075827446 3.2953587e-05 4.9608513e-05 0.011864606 +Loop time of 0.0574701 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.15196e-06 8.22134e-06 -2.51445e-06) +[1] Ur = (0.00594909 -0.00204273 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17075 +[1] nuf = 1.70831e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47233e-08 -5.05554e-09 6.10091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.41551e-06 7.29665e-07 3.18851e-07) +[1] Ur = (0.001432 5.71683e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14223 +[1] nuf = 1.75096e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.2529e-09 1.29862e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693359 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.95532e-05 -2.07945e-05 -0.0050559) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00627692, Final residual = 1.19124e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0108712, Final residual = 3.66166e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.8968e-06, Final residual = 5.8968e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71706e-05, Final residual = 9.26536e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.07046e-06, Final residual = 7.89656e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.08798e-06, global = -6.60762e-09, cumulative = 0.13191 +rho max/min : 1.18657 1.1256 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.28671e-07, Final residual = 1.28671e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.55236e-07, Final residual = 3.55236e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.06184e-09, Final residual = 2.06184e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.67474e-05, Final residual = 9.16709e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.18164e-07, Final residual = 9.18164e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.17045e-06, global = -1.09223e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.1256 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.50977e-08, Final residual = 4.50977e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.37459e-07, Final residual = 1.37459e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.86887e-09, Final residual = 1.86887e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.63956e-05, Final residual = 9.13677e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.22875e-07, Final residual = 9.22875e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.2492e-06, global = -1.4119e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.1256 +ExecutionTime = 154.93 s ClockTime = 155 s + +Courant Number mean: 0.0117946 max: 0.0309103 +Time = 0.25325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35301 10000 1.521756e-12 4.0993149e-12 5.076e-05 0.0075827446 3.2958229e-05 4.9604437e-05 0.011874611 + 35310 10000 1.5215287e-12 4.0977295e-12 5.076e-05 0.0075827446 3.2958229e-05 4.9604437e-05 0.011874611 + 35320 10000 1.5219586e-12 4.0954653e-12 5.076e-05 0.0075827446 3.2958229e-05 4.9604437e-05 0.011874611 +CFD Coupling established at step 35325 + 35326 10000 1.5166739e-12 4.0939961e-12 5.076e-05 0.0075827446 3.2958229e-05 4.9604437e-05 0.011874611 +Loop time of 0.0574841 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.10852e-06 7.72769e-06 -5.08311e-06) +[1] Ur = (0.00594978 -0.00204096 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17075 +[1] nuf = 1.70831e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.4725e-08 -5.05114e-09 6.10097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.94118e-07 2.01379e-07 2.05099e-08) +[1] Ur = (0.00143293 5.7744e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14223 +[1] nuf = 1.75095e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.255e-09 1.3117e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693339 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.4761e-05 -1.55485e-05 -0.00505225) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00541461, Final residual = 1.15046e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0119361, Final residual = 5.96076e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.34133e-06, Final residual = 6.34133e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.59662e-05, Final residual = 9.11274e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.80219e-06, Final residual = 8.58247e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.07437e-06, global = -2.7989e-09, cumulative = 0.13191 +rho max/min : 1.18657 1.1256 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.26999e-07, Final residual = 1.26999e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.58304e-07, Final residual = 3.58304e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.03276e-09, Final residual = 2.03276e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.55956e-05, Final residual = 9.1193e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0142e-06, Final residual = 7.13876e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.14349e-06, global = -3.54056e-09, cumulative = 0.13191 +rho max/min : 1.18657 1.1256 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.0766e-08, Final residual = 5.0766e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.56172e-07, Final residual = 1.56172e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.844e-09, Final residual = 1.844e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.51014e-05, Final residual = 9.05634e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.26254e-07, Final residual = 7.26254e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.20785e-06, global = -3.11567e-09, cumulative = 0.13191 +rho max/min : 1.18657 1.1256 +ExecutionTime = 155.07 s ClockTime = 155 s + +Courant Number mean: 0.0117945 max: 0.0309103 +Time = 0.2535 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35326 10000 1.5166739e-12 4.0939961e-12 5.076e-05 0.0075827446 3.296228e-05 4.9602398e-05 0.011855421 + 35330 10000 1.511832e-12 4.092856e-12 5.076e-05 0.0075827446 3.296228e-05 4.9602398e-05 0.011855421 + 35340 10000 1.5155633e-12 4.0901666e-12 5.076e-05 0.0075827445 3.296228e-05 4.9602398e-05 0.011855421 +CFD Coupling established at step 35350 + 35350 10000 1.5156037e-12 4.0885339e-12 5.076e-05 0.0075827444 3.296228e-05 4.9602398e-05 0.011855421 + 35351 10000 1.5150835e-12 4.0884205e-12 5.076e-05 0.0075827444 3.296228e-05 4.9602398e-05 0.011855421 +Loop time of 0.0574224 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.59134e-06 2.03114e-06 -3.239e-06) +[1] Ur = (0.00594518 -0.00203571 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17075 +[1] nuf = 1.70831e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47137e-08 -5.03815e-09 6.10093e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.22282e-07 -4.94614e-07 1.90465e-07) +[1] Ur = (0.00143418 5.85917e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14224 +[1] nuf = 1.75095e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25785e-09 1.33095e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693326 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.70331e-05 -1.61534e-05 -0.00506867) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00469813, Final residual = 9.15688e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0101125, Final residual = 5.35798e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.6276e-06, Final residual = 6.6276e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.46853e-05, Final residual = 9.01036e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.87764e-06, Final residual = 8.60508e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.06017e-06, global = 1.51055e-09, cumulative = 0.13191 +rho max/min : 1.18661 1.1256 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.3084e-07, Final residual = 1.3084e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.8789e-07, Final residual = 3.8789e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.01602e-09, Final residual = 2.01602e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.43174e-05, Final residual = 8.97898e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.022e-06, Final residual = 7.18464e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.11489e-06, global = 5.07964e-09, cumulative = 0.13191 +rho max/min : 1.18661 1.1256 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.06217e-08, Final residual = 5.06217e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.61584e-07, Final residual = 1.61584e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.82393e-09, Final residual = 1.82393e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.38445e-05, Final residual = 8.84926e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.30237e-07, Final residual = 7.30237e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.16465e-06, global = 9.96186e-09, cumulative = 0.13191 +rho max/min : 1.18661 1.1256 +ExecutionTime = 155.22 s ClockTime = 156 s + +Courant Number mean: 0.0117945 max: 0.0309104 +Time = 0.25375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35351 10000 1.5150835e-12 4.0884205e-12 5.076e-05 0.0075827444 3.2972284e-05 4.9597466e-05 0.011851266 + 35360 10000 1.5377129e-12 4.088808e-12 5.076e-05 0.0075827443 3.2972284e-05 4.9597466e-05 0.011851266 + 35370 10000 1.5489737e-12 4.0910856e-12 5.076e-05 0.0075827442 3.2972284e-05 4.9597466e-05 0.011851266 +CFD Coupling established at step 35375 + 35376 10000 1.5437061e-12 4.0922297e-12 5.076e-05 0.0075827442 3.2972284e-05 4.9597466e-05 0.011851266 +Loop time of 0.0577545 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.87855e-06 -3.27857e-06 1.27252e-06) +[1] Ur = (0.00594172 -0.00203049 0.246508) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17075 +[1] nuf = 1.70831e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.4705e-08 -5.02523e-09 6.10078e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.28582e-07 -9.70509e-07 5.10198e-07) +[1] Ur = (0.00143461 5.90585e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14224 +[1] nuf = 1.75095e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25881e-09 1.34156e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693302 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.61701e-05 -1.65849e-05 -0.00504701) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00492777, Final residual = 7.81181e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00897815, Final residual = 8.83412e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.62712e-06, Final residual = 5.62712e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.34244e-05, Final residual = 8.81641e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.91781e-06, Final residual = 9.22113e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.0461e-06, global = 6.60881e-09, cumulative = 0.13191 +rho max/min : 1.18657 1.12561 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.31068e-07, Final residual = 1.31068e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.78037e-07, Final residual = 3.78037e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.08413e-09, Final residual = 2.08413e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.30715e-05, Final residual = 8.84416e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0503e-06, Final residual = 7.35678e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.08645e-06, global = 1.40438e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12561 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.20345e-08, Final residual = 5.20345e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.59639e-07, Final residual = 1.59639e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.88286e-09, Final residual = 1.88286e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.25571e-05, Final residual = 8.72821e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.39776e-07, Final residual = 7.39776e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.12157e-06, global = 2.26104e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12561 +ExecutionTime = 155.37 s ClockTime = 156 s + +Courant Number mean: 0.0117945 max: 0.0309104 +Time = 0.254 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35376 10000 1.5437061e-12 4.0922297e-12 5.076e-05 0.0075827442 3.2980439e-05 4.9596989e-05 0.011883928 + 35380 10000 1.5265462e-12 4.0922656e-12 5.076e-05 0.0075827441 3.2980439e-05 4.9596989e-05 0.011883928 + 35390 10000 1.5627706e-12 4.0925546e-12 5.076e-05 0.007582744 3.2980439e-05 4.9596989e-05 0.011883928 +CFD Coupling established at step 35400 + 35400 10000 1.5661593e-12 4.0947451e-12 5.076e-05 0.0075827439 3.2980439e-05 4.9596989e-05 0.011883928 + 35401 10000 1.5641169e-12 4.0948705e-12 5.076e-05 0.0075827439 3.2980439e-05 4.9596989e-05 0.011883928 +Loop time of 0.0574818 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.49017e-06 -4.76405e-06 4.47547e-06) +[1] Ur = (0.00594168 -0.00202993 0.246505) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17074 +[1] nuf = 1.70831e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47049e-08 -5.02383e-09 6.1007e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.86235e-07 -8.20143e-08 -6.66512e-08) +[1] Ur = (0.00143384 5.81345e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14224 +[1] nuf = 1.75095e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25707e-09 1.32057e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693266 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.22962e-05 -1.26874e-05 -0.00504701) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00544001, Final residual = 4.06536e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0119379, Final residual = 4.45762e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.41461e-06, Final residual = 6.41461e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.21161e-05, Final residual = 8.70753e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.18927e-06, Final residual = 8.54447e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.03162e-06, global = 1.04028e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12561 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.34961e-07, Final residual = 1.34961e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.01172e-07, Final residual = 4.01172e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.98765e-09, Final residual = 1.98765e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.17334e-05, Final residual = 8.58428e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04015e-06, Final residual = 7.0228e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.05686e-06, global = 2.10156e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12561 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.98215e-08, Final residual = 4.98215e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.56803e-07, Final residual = 1.56803e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.78911e-09, Final residual = 1.78911e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.12505e-05, Final residual = 8.77021e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.12155e-07, Final residual = 7.12155e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.0772e-06, global = 3.27144e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12561 +ExecutionTime = 155.51 s ClockTime = 156 s + +Courant Number mean: 0.0117945 max: 0.0309104 +Time = 0.25425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35401 10000 1.5641169e-12 4.0948705e-12 5.076e-05 0.0075827439 3.2986404e-05 4.9591802e-05 0.011869279 + 35410 10000 1.5295692e-12 4.0938886e-12 5.076e-05 0.0075827438 3.2986404e-05 4.9591802e-05 0.011869279 + 35420 10000 1.5231853e-12 4.0911576e-12 5.076e-05 0.0075827437 3.2986404e-05 4.9591802e-05 0.011869279 +CFD Coupling established at step 35425 + 35426 10000 1.5235706e-12 4.089757e-12 5.076e-05 0.0075827437 3.2986404e-05 4.9591802e-05 0.011869279 +Loop time of 0.0574279 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.13009e-06 -3.14575e-06 4.18546e-06) +[1] Ur = (0.00594382 -0.00203163 0.246505) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17074 +[1] nuf = 1.70832e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47102e-08 -5.02803e-09 6.1007e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.63406e-07 1.00317e-06 -7.44548e-07) +[1] Ur = (0.00143326 5.69573e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14224 +[1] nuf = 1.75095e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25576e-09 1.29383e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69326 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.1803e-05 -1.45735e-05 -0.00505797) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00558498, Final residual = 6.8768e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0113774, Final residual = 3.06687e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.69034e-06, Final residual = 5.69034e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.07946e-05, Final residual = 8.72602e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.08155e-06, Final residual = 7.46629e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.01718e-06, global = 1.49859e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12561 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.31631e-07, Final residual = 1.31631e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.84301e-07, Final residual = 3.84301e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.98948e-09, Final residual = 1.98948e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.04491e-05, Final residual = 8.74234e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.45495e-07, Final residual = 9.45495e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.02908e-06, global = 3.02861e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12561 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.44611e-08, Final residual = 4.44611e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.43218e-07, Final residual = 1.43218e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.79147e-09, Final residual = 1.79147e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.00341e-05, Final residual = 8.66603e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.5782e-07, Final residual = 9.5782e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.03612e-06, global = 4.68652e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12561 +ExecutionTime = 155.66 s ClockTime = 156 s + +Courant Number mean: 0.0117944 max: 0.0309104 +Time = 0.2545 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35426 10000 1.5235706e-12 4.089757e-12 5.076e-05 0.0075827437 3.2991614e-05 4.9590261e-05 0.01184473 + 35430 10000 1.528544e-12 4.0890955e-12 5.076e-05 0.0075827436 3.2991614e-05 4.9590261e-05 0.01184473 + 35440 10000 1.537521e-12 4.0890774e-12 5.076e-05 0.0075827435 3.2991614e-05 4.9590261e-05 0.01184473 +CFD Coupling established at step 35450 + 35450 10000 1.5278733e-12 4.0891356e-12 5.076e-05 0.0075827433 3.2991614e-05 4.9590261e-05 0.01184473 + 35451 10000 1.5266948e-12 4.0890738e-12 5.076e-05 0.0075827433 3.2991614e-05 4.9590261e-05 0.01184473 +Loop time of 0.0577235 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.83853e-07 -7.5088e-07 1.00283e-06) +[1] Ur = (0.00594637 -0.00203463 0.246509) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17074 +[1] nuf = 1.70832e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47166e-08 -5.03547e-09 6.1008e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.0211e-08 2.74857e-07 -3.33096e-07) +[1] Ur = (0.00143375 5.76717e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14224 +[1] nuf = 1.75095e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25686e-09 1.31005e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693245 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.56327e-05 -1.831e-05 -0.0050641) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00490709, Final residual = 8.27759e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0115692, Final residual = 1.76891e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.51121e-06, Final residual = 5.51121e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.95222e-05, Final residual = 8.57405e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.95931e-06, Final residual = 9.61468e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.00282e-06, global = 2.05524e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12561 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.20968e-07, Final residual = 1.20968e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.51786e-07, Final residual = 3.51786e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.97134e-09, Final residual = 1.97134e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.91679e-05, Final residual = 8.32732e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07535e-06, Final residual = 8.53754e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.99786e-06, global = 4.03787e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12561 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.3045e-08, Final residual = 5.3045e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.66871e-07, Final residual = 1.66871e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.77676e-09, Final residual = 1.77676e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.86395e-05, Final residual = 8.39665e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.61203e-07, Final residual = 8.61203e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.98823e-06, global = 6.14427e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12561 +ExecutionTime = 155.81 s ClockTime = 156 s + +Courant Number mean: 0.0117944 max: 0.0309105 +Time = 0.25475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35451 10000 1.5266948e-12 4.0890738e-12 5.076e-05 0.0075827433 3.2996615e-05 4.9589718e-05 0.011869556 + 35460 10000 1.5177738e-12 4.0872437e-12 5.076e-05 0.0075827432 3.2996615e-05 4.9589718e-05 0.011869556 + 35470 10000 1.5260359e-12 4.0845741e-12 5.076e-05 0.007582743 3.2996615e-05 4.9589718e-05 0.011869556 +CFD Coupling established at step 35475 + 35476 10000 1.5264965e-12 4.0830864e-12 5.076e-05 0.0075827429 3.2996615e-05 4.9589718e-05 0.011869556 +Loop time of 0.0574069 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.28737e-06 1.11833e-06 -2.29683e-06) +[1] Ur = (0.00594899 -0.0020363 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17074 +[1] nuf = 1.70832e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47231e-08 -5.0396e-09 6.10087e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.40963e-07 -9.25265e-07 2.85387e-07) +[1] Ur = (0.00143394 5.88299e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14224 +[1] nuf = 1.75094e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.2573e-09 1.33636e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693209 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.21358e-05 -2.0106e-05 -0.00503113) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00497119, Final residual = 3.39034e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00983925, Final residual = 2.2431e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.5883e-06, Final residual = 5.5883e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.82052e-05, Final residual = 8.35778e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.74468e-06, Final residual = 9.2733e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.87396e-07, global = 2.48875e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12561 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.23717e-07, Final residual = 1.23717e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.41238e-07, Final residual = 3.41238e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.00065e-09, Final residual = 2.00065e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.78208e-05, Final residual = 8.32899e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05733e-06, Final residual = 7.65445e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.96879e-06, global = 4.74796e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12561 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.96772e-08, Final residual = 4.96772e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.47879e-07, Final residual = 1.47879e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.80489e-09, Final residual = 1.80489e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.73656e-05, Final residual = 8.1786e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.69011e-07, Final residual = 7.69011e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.9456e-06, global = 7.11147e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12562 +ExecutionTime = 155.95 s ClockTime = 156 s + +Courant Number mean: 0.0117944 max: 0.0309105 +Time = 0.255 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35476 10000 1.5264965e-12 4.0830864e-12 5.076e-05 0.0075827429 3.2997639e-05 4.959161e-05 0.011886372 + 35480 10000 1.5254959e-12 4.0821735e-12 5.076e-05 0.0075827429 3.2997639e-05 4.959161e-05 0.011886372 + 35490 10000 1.5292738e-12 4.0806256e-12 5.076e-05 0.0075827427 3.2997639e-05 4.959161e-05 0.011886372 +CFD Coupling established at step 35500 + 35500 10000 1.5278289e-12 4.0799993e-12 5.076e-05 0.0075827426 3.2997639e-05 4.959161e-05 0.011886372 + 35501 10000 1.5274751e-12 4.079965e-12 5.076e-05 0.0075827426 3.2997639e-05 4.959161e-05 0.011886372 +Loop time of 0.0575359 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.05831e-06 2.17824e-06 -2.95195e-06) +[1] Ur = (0.00595002 -0.00203753 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17074 +[1] nuf = 1.70832e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47256e-08 -5.04264e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.11555e-07 3.53887e-07 -1.60945e-07) +[1] Ur = (0.00143318 5.75787e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14224 +[1] nuf = 1.75094e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25557e-09 1.30794e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693225 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.44123e-05 -1.55924e-05 -0.00505148) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00515587, Final residual = 5.9895e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0121614, Final residual = 3.46647e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.73097e-06, Final residual = 6.73097e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.69175e-05, Final residual = 8.14645e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.68594e-06, Final residual = 9.46769e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.73656e-07, global = 2.94877e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12562 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.13378e-07, Final residual = 1.13378e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.36216e-07, Final residual = 3.36216e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.7967e-09, Final residual = 1.7967e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.65864e-05, Final residual = 8.01157e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07252e-06, Final residual = 7.86174e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.94115e-06, global = 5.67963e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12562 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.56415e-08, Final residual = 4.56415e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.43535e-07, Final residual = 1.43535e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.6169e-09, Final residual = 1.6169e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.60845e-05, Final residual = 8.24311e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.92489e-07, Final residual = 7.92489e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.90379e-06, global = 8.51954e-08, cumulative = 0.13191 +rho max/min : 1.18657 1.12562 +ExecutionTime = 156.1 s ClockTime = 156 s + +Courant Number mean: 0.0117944 max: 0.0309106 +Time = 0.25525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35501 10000 1.5274751e-12 4.079965e-12 5.076e-05 0.0075827426 3.3002882e-05 4.958757e-05 0.011856779 + 35510 10000 1.5246978e-12 4.0794345e-12 5.076e-05 0.0075827425 3.3002882e-05 4.958757e-05 0.011856779 + 35520 10000 1.5278481e-12 4.0790207e-12 5.076e-05 0.0075827424 3.3002882e-05 4.958757e-05 0.011856779 +CFD Coupling established at step 35525 + 35526 10000 1.5262195e-12 4.0789151e-12 5.076e-05 0.0075827423 3.3002882e-05 4.958757e-05 0.011856779 +Loop time of 0.0577252 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.78839e-06 2.50207e-06 -2.81473e-06) +[1] Ur = (0.00594915 -0.00203761 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17074 +[1] nuf = 1.70832e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47235e-08 -5.04286e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.69017e-07 1.40471e-06 -4.20509e-07) +[1] Ur = (0.00143272 5.65962e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14224 +[1] nuf = 1.75094e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25452e-09 1.28562e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69324 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.30566e-05 -1.67718e-05 -0.00507971) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0049714, Final residual = 1.75301e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0119954, Final residual = 2.36653e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.68472e-06, Final residual = 7.68472e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.56489e-05, Final residual = 8.22626e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.82404e-06, Final residual = 9.55051e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.59452e-07, global = 3.50662e-08, cumulative = 0.13191 +rho max/min : 1.18663 1.12562 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.09697e-07, Final residual = 1.09697e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.36725e-07, Final residual = 3.36725e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.69023e-09, Final residual = 1.69023e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.53269e-05, Final residual = 8.26319e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12853e-06, Final residual = 9.30451e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.91325e-06, global = 6.85632e-08, cumulative = 0.131911 +rho max/min : 1.18663 1.12562 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.48025e-08, Final residual = 4.48025e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.4502e-07, Final residual = 1.4502e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.51928e-09, Final residual = 1.51928e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.48853e-05, Final residual = 7.85916e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.3668e-07, Final residual = 9.3668e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.86242e-06, global = 1.03403e-07, cumulative = 0.131911 +rho max/min : 1.18663 1.12562 +ExecutionTime = 156.25 s ClockTime = 157 s + +Courant Number mean: 0.0117944 max: 0.0309107 +Time = 0.2555 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35526 10000 1.5262195e-12 4.0789151e-12 5.076e-05 0.0075827423 3.300852e-05 4.958629e-05 0.011843361 + 35530 10000 1.5265049e-12 4.079039e-12 5.076e-05 0.0075827422 3.300852e-05 4.958629e-05 0.011843361 + 35540 10000 1.5362597e-12 4.0809274e-12 5.076e-05 0.007582742 3.300852e-05 4.958629e-05 0.011843361 +CFD Coupling established at step 35550 + 35550 10000 1.5354675e-12 4.0834541e-12 5.076e-05 0.0075827419 3.300852e-05 4.958629e-05 0.011843361 + 35551 10000 1.5349856e-12 4.0836405e-12 5.076e-05 0.0075827419 3.300852e-05 4.958629e-05 0.011843361 +Loop time of 0.057631 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.11658e-06 2.89746e-06 -2.44072e-06) +[1] Ur = (0.00594829 -0.00203808 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17074 +[1] nuf = 1.70832e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47213e-08 -5.044e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.4e-07 -4.08251e-07 6.55477e-07) +[1] Ur = (0.00143358 5.8538e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14224 +[1] nuf = 1.75094e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25649e-09 1.32973e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693234 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.99498e-05 -2.20008e-05 -0.00503807) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00303521, Final residual = 9.58728e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0100252, Final residual = 1.46878e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.92381e-06, Final residual = 3.92381e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.44831e-05, Final residual = 7.82437e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.87616e-06, Final residual = 9.38001e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.45394e-07, global = 3.66848e-08, cumulative = 0.131911 +rho max/min : 1.18658 1.12562 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.10363e-07, Final residual = 1.10363e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.37734e-07, Final residual = 3.37734e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.60382e-09, Final residual = 1.60382e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.41209e-05, Final residual = 7.9815e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10231e-06, Final residual = 6.68334e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.88598e-06, global = 6.75184e-08, cumulative = 0.131911 +rho max/min : 1.18658 1.12562 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.03238e-08, Final residual = 4.03238e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35647e-07, Final residual = 1.35647e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.39317e-09, Final residual = 1.39317e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.37206e-05, Final residual = 7.90531e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.71167e-07, Final residual = 6.71167e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.82239e-06, global = 9.93752e-08, cumulative = 0.131911 +rho max/min : 1.18658 1.12562 +ExecutionTime = 156.39 s ClockTime = 157 s + +Courant Number mean: 0.0117944 max: 0.0309108 +Time = 0.25575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35551 10000 1.5349856e-12 4.0836405e-12 5.076e-05 0.0075827419 3.3008921e-05 4.9587805e-05 0.011895113 + 35560 10000 1.5403464e-12 4.0836736e-12 5.076e-05 0.0075827417 3.3008921e-05 4.9587805e-05 0.011895113 + 35570 10000 1.5574151e-12 4.0846237e-12 5.076e-05 0.0075827416 3.3008921e-05 4.9587805e-05 0.011895113 +CFD Coupling established at step 35575 + 35576 10000 1.5554534e-12 4.0857131e-12 5.076e-05 0.0075827416 3.3008921e-05 4.9587805e-05 0.011895113 +Loop time of 0.0573299 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.23808e-07 2.04663e-06 7.32276e-07) +[1] Ur = (0.00594773 -0.00203632 0.246509) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17074 +[1] nuf = 1.70832e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47199e-08 -5.03964e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.47708e-07 -6.79858e-07 6.17806e-07) +[1] Ur = (0.00143379 5.88451e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14225 +[1] nuf = 1.75094e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25696e-09 1.33671e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693279 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.93364e-05 -2.26239e-05 -0.00501468) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00270447, Final residual = 1.92603e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00755385, Final residual = 3.4644e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.02277e-06, Final residual = 5.02277e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.33377e-05, Final residual = 7.88376e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.62451e-06, Final residual = 9.82661e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.3284e-07, global = 3.13732e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12562 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.09171e-07, Final residual = 1.09171e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.74192e-07, Final residual = 3.74192e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.31101e-09, Final residual = 1.31101e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.30256e-05, Final residual = 7.85941e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15926e-06, Final residual = 8.42548e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.86154e-06, global = 5.93824e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12562 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.66843e-08, Final residual = 3.66843e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35748e-07, Final residual = 1.35748e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15431e-09, Final residual = 1.15431e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.26347e-05, Final residual = 7.86191e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.48228e-07, Final residual = 8.48228e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.78602e-06, global = 8.82719e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12562 +ExecutionTime = 156.54 s ClockTime = 157 s + +Courant Number mean: 0.0117944 max: 0.0309109 +Time = 0.256 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35576 10000 1.5554534e-12 4.0857131e-12 5.076e-05 0.0075827416 3.3008585e-05 4.958942e-05 0.011877623 + 35580 10000 1.5410801e-12 4.0863467e-12 5.076e-05 0.0075827416 3.3008585e-05 4.958942e-05 0.011877623 + 35590 10000 1.5301969e-12 4.08809e-12 5.076e-05 0.0075827415 3.3008585e-05 4.958942e-05 0.011877623 +CFD Coupling established at step 35600 + 35600 10000 1.5227484e-12 4.0884537e-12 5.076e-05 0.0075827414 3.3008585e-05 4.958942e-05 0.011877623 + 35601 10000 1.5217752e-12 4.088343e-12 5.076e-05 0.0075827414 3.3008585e-05 4.958942e-05 0.011877623 +Loop time of 0.0575495 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.53478e-06 -1.35844e-06 3.33281e-06) +[1] Ur = (0.00594551 -0.00203316 0.246507) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17074 +[1] nuf = 1.70832e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47144e-08 -5.03181e-09 6.10074e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.85694e-07 1.37258e-06 -8.55544e-07) +[1] Ur = (0.00143302 5.68049e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14225 +[1] nuf = 1.75094e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25522e-09 1.29037e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693302 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.52332e-05 -2.45021e-05 -0.00506657) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00238019, Final residual = 3.24064e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0112749, Final residual = 1.84247e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.35911e-06, Final residual = 5.35911e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.22763e-05, Final residual = 7.81827e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.7542e-06, Final residual = 8.36781e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.21753e-07, global = 3.09144e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12562 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.26252e-08, Final residual = 8.26252e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.28972e-07, Final residual = 3.28972e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.5734e-10, Final residual = 9.5734e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.20813e-05, Final residual = 7.7887e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02508e-06, Final residual = 5.76607e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.83977e-06, global = 7.02776e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12562 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.88967e-08, Final residual = 2.88967e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.23829e-07, Final residual = 1.23829e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.55225e-10, Final residual = 8.55225e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.17186e-05, Final residual = 7.70527e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.84789e-07, Final residual = 5.84789e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.75435e-06, global = 1.10896e-07, cumulative = 0.131911 +rho max/min : 1.18657 1.12563 +ExecutionTime = 156.69 s ClockTime = 157 s + +Courant Number mean: 0.0117944 max: 0.0309109 +Time = 0.25625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35601 10000 1.5217752e-12 4.088343e-12 5.076e-05 0.0075827414 3.3023986e-05 4.9580772e-05 0.011832769 + 35610 10000 1.5522765e-12 4.0888605e-12 5.076e-05 0.0075827413 3.3023986e-05 4.9580772e-05 0.011832769 + 35620 10000 1.5734984e-12 4.0932601e-12 5.076e-05 0.0075827412 3.3023986e-05 4.9580772e-05 0.011832769 +CFD Coupling established at step 35625 + 35626 10000 1.5734956e-12 4.0974649e-12 5.076e-05 0.0075827412 3.3023986e-05 4.9580772e-05 0.011832769 +Loop time of 0.0573075 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.14629e-06 -3.65754e-06 7.66121e-07) +[1] Ur = (0.0059437 -0.00203076 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17074 +[1] nuf = 1.70833e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.471e-08 -5.02589e-09 6.10082e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.70549e-07 2.12327e-07 -5.28695e-07) +[1] Ur = (0.00143375 5.80553e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14225 +[1] nuf = 1.75093e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25686e-09 1.31877e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693304 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.95395e-06 -3.15717e-05 -0.00503171) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00205663, Final residual = 2.12445e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0107662, Final residual = 1.85566e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.41661e-06, Final residual = 3.41661e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.14074e-05, Final residual = 7.67986e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.98888e-06, Final residual = 9.47708e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.12605e-07, global = 4.40542e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12563 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.14256e-08, Final residual = 7.14256e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.9324e-07, Final residual = 2.9324e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.94994e-10, Final residual = 8.94994e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.12817e-05, Final residual = 7.54435e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06112e-06, Final residual = 7.88866e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.82233e-06, global = 9.16048e-08, cumulative = 0.131911 +rho max/min : 1.18657 1.12563 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.61437e-08, Final residual = 2.61437e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.17794e-07, Final residual = 1.17794e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.97248e-10, Final residual = 7.97248e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.09887e-05, Final residual = 7.73909e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.92504e-07, Final residual = 7.92504e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.72939e-06, global = 1.40242e-07, cumulative = 0.131911 +rho max/min : 1.18657 1.12563 +ExecutionTime = 156.83 s ClockTime = 157 s + +Courant Number mean: 0.0117943 max: 0.030911 +Time = 0.2565 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35626 10000 1.5734956e-12 4.0974649e-12 5.076e-05 0.0075827412 3.3013882e-05 4.9588984e-05 0.011875742 + 35630 10000 1.5482515e-12 4.0997619e-12 5.076e-05 0.0075827411 3.3013882e-05 4.9588984e-05 0.011875742 + 35640 10000 1.5407996e-12 4.1025369e-12 5.076e-05 0.007582741 3.3013882e-05 4.9588984e-05 0.011875742 +CFD Coupling established at step 35650 + 35650 10000 1.5351233e-12 4.0999951e-12 5.076e-05 0.007582741 3.3013882e-05 4.9588984e-05 0.011875742 + 35651 10000 1.5339737e-12 4.0995875e-12 5.076e-05 0.007582741 3.3013882e-05 4.9588984e-05 0.011875742 +Loop time of 0.0574894 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.7118e-06 -1.91203e-06 -5.49909e-07) +[1] Ur = (0.00594475 -0.00203227 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17074 +[1] nuf = 1.70833e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47126e-08 -5.02962e-09 6.10085e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.81959e-06 -2.7875e-06 1.5338e-06) +[1] Ur = (0.00143525 6.1071e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14225 +[1] nuf = 1.75093e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.26028e-09 1.38727e-10 4.72063e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693272 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.75157e-06 -3.78381e-05 -0.00499703) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00299532, Final residual = 1.24424e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.013327, Final residual = 6.14626e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.83474e-06, Final residual = 3.83474e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.07725e-05, Final residual = 7.73719e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.48351e-06, Final residual = 9.17315e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.06329e-07, global = 5.1983e-08, cumulative = 0.131912 +rho max/min : 1.18657 1.12563 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.32367e-08, Final residual = 7.32367e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.25495e-07, Final residual = 3.25495e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.74749e-10, Final residual = 7.74749e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.06409e-05, Final residual = 7.72731e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11197e-06, Final residual = 7.14552e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.80922e-06, global = 1.01113e-07, cumulative = 0.131912 +rho max/min : 1.18657 1.12563 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.41501e-08, Final residual = 2.41501e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.14665e-07, Final residual = 1.14665e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.82458e-10, Final residual = 6.82458e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.03757e-05, Final residual = 7.5225e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.19221e-07, Final residual = 7.19221e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.70941e-06, global = 1.51121e-07, cumulative = 0.131912 +rho max/min : 1.18657 1.12563 +ExecutionTime = 156.98 s ClockTime = 157 s + +Courant Number mean: 0.0117943 max: 0.030911 +Time = 0.25675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35651 10000 1.5339737e-12 4.0995875e-12 5.076e-05 0.007582741 3.3004408e-05 4.9597726e-05 0.011885359 + 35660 10000 1.5230627e-12 4.0972917e-12 5.076e-05 0.007582741 3.3004408e-05 4.9597726e-05 0.011885359 + 35670 10000 1.5154767e-12 4.1001771e-12 5.076e-05 0.007582741 3.3004408e-05 4.9597726e-05 0.011885359 +CFD Coupling established at step 35675 + 35676 10000 1.5101819e-12 4.102829e-12 5.076e-05 0.007582741 3.3004408e-05 4.9597726e-05 0.011885359 +Loop time of 0.057421 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.47012e-07 -4.81599e-07 2.36322e-06) +[1] Ur = (0.00594606 -0.00203371 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17073 +[1] nuf = 1.70833e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47158e-08 -5.03318e-09 6.10073e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.0145e-07 1.69269e-07 -7.60646e-07) +[1] Ur = (0.00143373 5.79108e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14225 +[1] nuf = 1.75093e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25682e-09 1.31549e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693246 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.55833e-05 -3.89724e-05 -0.00502907) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00309895, Final residual = 2.20889e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0196805, Final residual = 1.80362e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.26074e-06, Final residual = 4.26074e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.01763e-05, Final residual = 7.49073e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.46216e-06, Final residual = 9.33582e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.99397e-07, global = 5.37743e-08, cumulative = 0.131912 +rho max/min : 1.18657 1.12563 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.90277e-08, Final residual = 6.90277e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.22752e-07, Final residual = 3.22752e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.8665e-10, Final residual = 6.8665e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.00422e-05, Final residual = 7.59111e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12072e-06, Final residual = 7.67194e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.79591e-06, global = 1.05907e-07, cumulative = 0.131912 +rho max/min : 1.18657 1.12563 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.16178e-08, Final residual = 2.16178e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.10194e-07, Final residual = 1.10194e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.07271e-10, Final residual = 6.07271e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.98265e-05, Final residual = 7.46158e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.73007e-07, Final residual = 7.73007e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.69033e-06, global = 1.59073e-07, cumulative = 0.131912 +rho max/min : 1.18657 1.12563 +ExecutionTime = 157.13 s ClockTime = 157 s + +Courant Number mean: 0.0117943 max: 0.0309111 +Time = 0.257 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35676 10000 1.5101819e-12 4.102829e-12 5.076e-05 0.007582741 3.3007297e-05 4.9598446e-05 0.011850049 + 35680 10000 1.5040962e-12 4.1039941e-12 5.076e-05 0.007582741 3.3007297e-05 4.9598446e-05 0.011850049 + 35690 10000 1.5019764e-12 4.1045722e-12 5.076e-05 0.007582741 3.3007297e-05 4.9598446e-05 0.011850049 +CFD Coupling established at step 35700 + 35700 10000 1.4948056e-12 4.1040971e-12 5.076e-05 0.007582741 3.3007297e-05 4.9598446e-05 0.011850049 + 35701 10000 1.4939629e-12 4.1041191e-12 5.076e-05 0.007582741 3.3007297e-05 4.9598446e-05 0.011850049 +Loop time of 0.0576046 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.61202e-07 -1.07715e-06 2.12905e-07) +[1] Ur = (0.00594653 -0.0020338 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17073 +[1] nuf = 1.70833e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47169e-08 -5.03342e-09 6.10083e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.06226e-06 2.33749e-06 -2.86054e-06) +[1] Ur = (0.00143238 5.56802e-05 0.207818) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14225 +[1] nuf = 1.75093e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25377e-09 1.26482e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693249 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.88144e-06 -4.32531e-05 -0.00502523) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00287456, Final residual = 1.84755e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0157962, Final residual = 6.48116e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.98316e-06, Final residual = 3.98316e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.96558e-05, Final residual = 7.46927e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.09688e-06, Final residual = 8.69123e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.93995e-07, global = 5.56891e-08, cumulative = 0.131912 +rho max/min : 1.18658 1.12563 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.6977e-08, Final residual = 6.6977e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.18146e-07, Final residual = 3.18146e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.39761e-10, Final residual = 7.39761e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.95939e-05, Final residual = 7.50617e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02957e-06, Final residual = 5.87133e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.78565e-06, global = 1.08555e-07, cumulative = 0.131912 +rho max/min : 1.18658 1.12563 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.24391e-08, Final residual = 2.24391e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.10459e-07, Final residual = 1.10459e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.4492e-10, Final residual = 6.4492e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.93947e-05, Final residual = 7.48926e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.93788e-07, Final residual = 5.93788e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.67555e-06, global = 1.62472e-07, cumulative = 0.131912 +rho max/min : 1.18658 1.12563 +ExecutionTime = 157.28 s ClockTime = 158 s + +Courant Number mean: 0.0117943 max: 0.0309112 +Time = 0.25725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35701 10000 1.4939629e-12 4.1041191e-12 5.076e-05 0.007582741 3.3001055e-05 4.9594057e-05 0.011857678 + 35710 10000 1.4895895e-12 4.1047111e-12 5.076e-05 0.007582741 3.3001055e-05 4.9594057e-05 0.011857678 + 35720 10000 1.4923068e-12 4.1045984e-12 5.076e-05 0.0075827411 3.3001055e-05 4.9594057e-05 0.011857678 +CFD Coupling established at step 35725 + 35726 10000 1.4915784e-12 4.1033744e-12 5.076e-05 0.0075827411 3.3001055e-05 4.9594057e-05 0.011857678 +Loop time of 0.0579545 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.8084e-06 -1.90675e-07 -3.10051e-06) +[1] Ur = (0.00594849 -0.00203413 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17073 +[1] nuf = 1.70833e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47218e-08 -5.03423e-09 6.10093e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.65788e-06 -4.41146e-06 3.63913e-06) +[1] Ur = (0.00143514 6.24769e-05 0.207811) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14225 +[1] nuf = 1.75093e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.26003e-09 1.41921e-10 4.72058e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693254 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.92356e-05 -3.67035e-05 -0.00499824) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00402928, Final residual = 2.79465e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0174117, Final residual = 2.59484e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.25456e-06, Final residual = 3.25456e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.92824e-05, Final residual = 7.48328e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.86235e-06, Final residual = 9.4368e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.89731e-07, global = 5.6035e-08, cumulative = 0.131913 +rho max/min : 1.18657 1.12563 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.69822e-08, Final residual = 4.69822e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.45902e-07, Final residual = 2.45902e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.60813e-10, Final residual = 5.60813e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.91984e-05, Final residual = 7.57763e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06358e-06, Final residual = 8.41033e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.77771e-06, global = 1.09678e-07, cumulative = 0.131913 +rho max/min : 1.18657 1.12563 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.77318e-08, Final residual = 1.77318e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.86687e-08, Final residual = 9.86687e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.88992e-10, Final residual = 4.88992e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.90785e-05, Final residual = 7.39002e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.43423e-07, Final residual = 8.43423e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.66431e-06, global = 1.64118e-07, cumulative = 0.131913 +rho max/min : 1.18657 1.12564 +ExecutionTime = 157.42 s ClockTime = 158 s + +Courant Number mean: 0.0117943 max: 0.0309112 +Time = 0.2575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35726 10000 1.4915784e-12 4.1033744e-12 5.076e-05 0.0075827411 3.2986983e-05 4.9607927e-05 0.011886246 + 35730 10000 1.490441e-12 4.1022318e-12 5.076e-05 0.0075827411 3.2986983e-05 4.9607927e-05 0.011886246 + 35740 10000 1.4961446e-12 4.0995215e-12 5.076e-05 0.0075827412 3.2986983e-05 4.9607927e-05 0.011886246 +CFD Coupling established at step 35750 + 35750 10000 1.495729e-12 4.0983594e-12 5.076e-05 0.0075827413 3.2986983e-05 4.9607927e-05 0.011886246 + 35751 10000 1.4954852e-12 4.0983661e-12 5.076e-05 0.0075827413 3.2986983e-05 4.9607927e-05 0.011886246 +Loop time of 0.0577796 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.76275e-06 -1.31634e-08 1.16468e-07) +[1] Ur = (0.00594944 -0.00203497 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17073 +[1] nuf = 1.70833e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47241e-08 -5.0363e-09 6.10085e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.55663e-07 -1.16495e-06 1.80822e-06) +[1] Ur = (0.00143417 5.90337e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14225 +[1] nuf = 1.75093e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25782e-09 1.34099e-10 4.72063e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693279 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.13225e-05 -5.04787e-05 -0.00499829) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00388425, Final residual = 1.41389e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0197276, Final residual = 6.87257e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.66116e-06, Final residual = 2.66116e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.89722e-05, Final residual = 7.37526e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.91871e-06, Final residual = 9.62049e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.8574e-07, global = 5.58978e-08, cumulative = 0.131913 +rho max/min : 1.18657 1.12564 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.8754e-08, Final residual = 4.8754e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.48794e-07, Final residual = 2.48794e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.22442e-10, Final residual = 5.22442e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.885e-05, Final residual = 7.4182e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09882e-06, Final residual = 5.96366e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.76927e-06, global = 1.12562e-07, cumulative = 0.131913 +rho max/min : 1.18657 1.12564 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.72423e-08, Final residual = 1.72423e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.83588e-08, Final residual = 9.83588e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.63188e-10, Final residual = 4.63188e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.86911e-05, Final residual = 7.43151e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.03468e-07, Final residual = 6.03468e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.65143e-06, global = 1.70063e-07, cumulative = 0.131913 +rho max/min : 1.18657 1.12564 +ExecutionTime = 157.57 s ClockTime = 158 s + +Courant Number mean: 0.0117943 max: 0.0309112 +Time = 0.25775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35751 10000 1.4954852e-12 4.0983661e-12 5.076e-05 0.0075827413 3.2983555e-05 4.9609983e-05 0.011863299 + 35760 10000 1.4948236e-12 4.0992656e-12 5.076e-05 0.0075827414 3.2983555e-05 4.9609983e-05 0.011863299 + 35770 10000 1.4971478e-12 4.1021635e-12 5.076e-05 0.0075827415 3.2983555e-05 4.9609983e-05 0.011863299 +CFD Coupling established at step 35775 + 35776 10000 1.4942072e-12 4.1038882e-12 5.076e-05 0.0075827416 3.2983555e-05 4.9609983e-05 0.011863299 +Loop time of 0.0573559 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.24211e-06 -1.54008e-06 3.61611e-06) +[1] Ur = (0.0059498 -0.00203387 0.246507) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17073 +[1] nuf = 1.70833e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.4725e-08 -5.03357e-09 6.10074e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.60377e-06 8.0175e-06 -4.11007e-06) +[1] Ur = (0.00143001 4.97154e-05 0.207819) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14225 +[1] nuf = 1.75092e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.24839e-09 1.12933e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69324 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.46678e-05 -6.52696e-05 -0.00505536) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00467106, Final residual = 6.25946e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0234001, Final residual = 4.81648e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.45282e-06, Final residual = 3.45282e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.85777e-05, Final residual = 7.44068e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.18649e-06, Final residual = 9.91986e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.81224e-07, global = 5.46069e-08, cumulative = 0.131913 +rho max/min : 1.18663 1.12564 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.01851e-08, Final residual = 5.01851e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.54861e-07, Final residual = 2.54861e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.06928e-10, Final residual = 5.06928e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.85295e-05, Final residual = 7.57081e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10509e-06, Final residual = 7.61856e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.76124e-06, global = 1.12082e-07, cumulative = 0.131913 +rho max/min : 1.18663 1.12564 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.68393e-08, Final residual = 1.68393e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.90666e-08, Final residual = 9.90666e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.50911e-10, Final residual = 4.50911e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.83661e-05, Final residual = 7.30661e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.70311e-07, Final residual = 7.70311e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.63975e-06, global = 1.70595e-07, cumulative = 0.131913 +rho max/min : 1.18663 1.12564 +ExecutionTime = 157.72 s ClockTime = 158 s + +Courant Number mean: 0.0117942 max: 0.0309113 +Time = 0.258 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35776 10000 1.4942072e-12 4.1038882e-12 5.076e-05 0.0075827416 3.2978724e-05 4.9611744e-05 0.011846519 + 35780 10000 1.4922509e-12 4.1047277e-12 5.076e-05 0.0075827416 3.2978724e-05 4.9611744e-05 0.011846519 + 35790 10000 1.4938714e-12 4.0954299e-12 5.076e-05 0.0075827417 3.2978724e-05 4.9611744e-05 0.011846519 +CFD Coupling established at step 35800 + 35800 10000 1.488271e-12 4.0914979e-12 5.076e-05 0.0075827418 3.2978724e-05 4.9611744e-05 0.011846519 + 35801 10000 1.4876833e-12 4.0911042e-12 5.076e-05 0.0075827418 3.2978724e-05 4.9611744e-05 0.011846519 +Loop time of 0.0574629 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.53658e-06 -2.56965e-06 2.71821e-06) +[1] Ur = (0.00594968 -0.00203322 0.246508) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17073 +[1] nuf = 1.70834e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47247e-08 -5.03198e-09 6.10078e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.59656e-09 7.44161e-07 -5.57954e-08) +[1] Ur = (0.00143369 5.72208e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14226 +[1] nuf = 1.75092e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25674e-09 1.29982e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69322 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.99592e-05 -5.11096e-05 -0.00501452) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00492218, Final residual = 3.82766e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0187219, Final residual = 4.29631e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.73857e-06, Final residual = 2.73857e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.8265e-05, Final residual = 7.29774e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.10349e-06, Final residual = 9.39301e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.77874e-07, global = 5.9194e-08, cumulative = 0.131914 +rho max/min : 1.18657 1.12564 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.32368e-08, Final residual = 6.32368e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.79291e-07, Final residual = 2.79291e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.96001e-10, Final residual = 5.96001e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.83036e-05, Final residual = 7.51342e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09309e-06, Final residual = 6.85343e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.75539e-06, global = 1.21352e-07, cumulative = 0.131914 +rho max/min : 1.18657 1.12564 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.953e-08, Final residual = 1.953e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04615e-07, Final residual = 1.04615e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.28357e-10, Final residual = 5.28357e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.81366e-05, Final residual = 7.27942e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.90971e-07, Final residual = 6.90971e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.63135e-06, global = 1.84345e-07, cumulative = 0.131914 +rho max/min : 1.18657 1.12564 +ExecutionTime = 157.86 s ClockTime = 158 s + +Courant Number mean: 0.0117942 max: 0.0309113 +Time = 0.25825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35801 10000 1.4876833e-12 4.0911042e-12 5.076e-05 0.0075827418 3.2976995e-05 4.9613512e-05 0.011884354 + 35810 10000 1.4995497e-12 4.0883772e-12 5.076e-05 0.0075827419 3.2976995e-05 4.9613512e-05 0.011884354 + 35820 10000 1.5092755e-12 4.086454e-12 5.076e-05 0.0075827421 3.2976995e-05 4.9613512e-05 0.011884354 +CFD Coupling established at step 35825 + 35826 10000 1.5063922e-12 4.0851859e-12 5.076e-05 0.0075827422 3.2976995e-05 4.9613512e-05 0.011884354 +Loop time of 0.0574121 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.49671e-06 -3.12142e-06 1.25458e-06) +[1] Ur = (0.00594839 -0.00203274 0.246509) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17073 +[1] nuf = 1.70834e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47215e-08 -5.03078e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.20356e-06 -7.57942e-06 4.59053e-06) +[1] Ur = (0.00143784 6.54863e-05 0.20781) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14226 +[1] nuf = 1.75092e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.26615e-09 1.48757e-10 4.72056e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693194 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.43845e-05 -4.36319e-05 -0.00501724) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00536461, Final residual = 6.02271e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0155427, Final residual = 1.22631e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.46297e-06, Final residual = 2.46297e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.80053e-05, Final residual = 7.28862e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.79785e-06, Final residual = 8.02e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.75266e-07, global = 6.50746e-08, cumulative = 0.131914 +rho max/min : 1.18657 1.12564 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.77437e-08, Final residual = 4.77437e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.48122e-07, Final residual = 2.48122e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.6563e-10, Final residual = 5.6563e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.7989e-05, Final residual = 7.39288e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.31438e-07, Final residual = 9.31438e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.75013e-06, global = 1.30936e-07, cumulative = 0.131914 +rho max/min : 1.18657 1.12564 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.64079e-08, Final residual = 1.64079e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.23491e-08, Final residual = 9.23491e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.02522e-10, Final residual = 5.02522e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.79218e-05, Final residual = 7.45617e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.36988e-07, Final residual = 9.36988e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.62367e-06, global = 1.97469e-07, cumulative = 0.131914 +rho max/min : 1.18657 1.12564 +ExecutionTime = 158.01 s ClockTime = 158 s + +Courant Number mean: 0.0117942 max: 0.0309113 +Time = 0.2585 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35826 10000 1.5063922e-12 4.0851859e-12 5.076e-05 0.0075827422 3.2959926e-05 4.9621414e-05 0.011876923 + 35830 10000 1.4961038e-12 4.0842279e-12 5.076e-05 0.0075827422 3.2959926e-05 4.9621414e-05 0.011876923 + 35840 10000 1.5028032e-12 4.0833284e-12 5.076e-05 0.0075827424 3.2959926e-05 4.9621414e-05 0.011876923 +CFD Coupling established at step 35850 + 35850 10000 1.505193e-12 4.0858116e-12 5.076e-05 0.0075827426 3.2959926e-05 4.9621414e-05 0.011876923 + 35851 10000 1.5045787e-12 4.0861081e-12 5.076e-05 0.0075827426 3.2959926e-05 4.9621414e-05 0.011876923 +Loop time of 0.0575745 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.57636e-06 -3.21866e-06 2.135e-06) +[1] Ur = (0.00594735 -0.00203302 0.246509) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17073 +[1] nuf = 1.70834e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.4719e-08 -5.03148e-09 6.10078e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.30617e-06 1.9771e-06 -2.40488e-06) +[1] Ur = (0.00143212 5.56787e-05 0.207817) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14226 +[1] nuf = 1.75092e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25318e-09 1.26479e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693214 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.54561e-05 -3.40068e-05 -0.00508012) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00513107, Final residual = 5.08098e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0155826, Final residual = 2.44131e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.01917e-06, Final residual = 3.01917e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.77568e-05, Final residual = 7.4261e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.88906e-06, Final residual = 8.76467e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.72883e-07, global = 7.13846e-08, cumulative = 0.131914 +rho max/min : 1.1866 1.12564 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.10312e-08, Final residual = 4.10312e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.34076e-07, Final residual = 2.34076e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.37215e-10, Final residual = 4.37215e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.76957e-05, Final residual = 7.28306e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04638e-06, Final residual = 7.62898e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.74338e-06, global = 1.4291e-07, cumulative = 0.131914 +rho max/min : 1.1866 1.12565 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.49761e-08, Final residual = 1.49761e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.37147e-08, Final residual = 9.37147e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.89137e-10, Final residual = 3.89137e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.75347e-05, Final residual = 7.37889e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.76607e-07, Final residual = 7.76607e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.6125e-06, global = 2.15278e-07, cumulative = 0.131915 +rho max/min : 1.1866 1.12565 +ExecutionTime = 158.16 s ClockTime = 158 s + +Courant Number mean: 0.0117942 max: 0.0309113 +Time = 0.25875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35851 10000 1.5045787e-12 4.0861081e-12 5.076e-05 0.0075827426 3.296127e-05 4.9621597e-05 0.011837471 + 35860 10000 1.5223449e-12 4.0895367e-12 5.076e-05 0.0075827427 3.296127e-05 4.9621597e-05 0.011837471 + 35870 10000 1.5230922e-12 4.0950932e-12 5.076e-05 0.0075827428 3.296127e-05 4.9621597e-05 0.011837471 +CFD Coupling established at step 35875 + 35876 10000 1.5147215e-12 4.0990168e-12 5.076e-05 0.0075827429 3.296127e-05 4.9621597e-05 0.011837471 +Loop time of 0.0573349 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.49521e-06 -2.04333e-06 2.59579e-06) +[1] Ur = (0.00594738 -0.00203393 0.246508) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17073 +[1] nuf = 1.70834e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.4719e-08 -5.03372e-09 6.10078e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.46805e-06 5.06128e-06 -7.17122e-06) +[1] Ur = (0.00143013 5.28073e-05 0.207822) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14226 +[1] nuf = 1.75092e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.24866e-09 1.19956e-10 4.72085e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69322 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.67759e-05 -4.13092e-05 -0.00508191) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00523937, Final residual = 2.89055e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0137602, Final residual = 3.17179e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.16486e-06, Final residual = 3.16486e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.74005e-05, Final residual = 7.36379e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.8174e-06, Final residual = 9.53048e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.69215e-07, global = 7.8187e-08, cumulative = 0.131915 +rho max/min : 1.18657 1.12565 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.61465e-08, Final residual = 5.61465e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.67037e-07, Final residual = 2.67037e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.19498e-10, Final residual = 6.19498e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.73757e-05, Final residual = 7.51727e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08908e-06, Final residual = 8.16956e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.73586e-06, global = 1.54743e-07, cumulative = 0.131915 +rho max/min : 1.18657 1.12565 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.04306e-08, Final residual = 2.04306e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.0493e-07, Final residual = 1.0493e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.48761e-10, Final residual = 5.48761e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.71736e-05, Final residual = 7.16991e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.22547e-07, Final residual = 8.22547e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.60063e-06, global = 2.32145e-07, cumulative = 0.131915 +rho max/min : 1.18657 1.12565 +ExecutionTime = 158.3 s ClockTime = 159 s + +Courant Number mean: 0.0117941 max: 0.0309114 +Time = 0.259 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35876 10000 1.5147215e-12 4.0990168e-12 5.076e-05 0.0075827429 3.2964535e-05 4.962246e-05 0.01185421 + 35880 10000 1.5037855e-12 4.1011545e-12 5.076e-05 0.0075827429 3.2964535e-05 4.962246e-05 0.01185421 + 35890 10000 1.5323606e-12 4.1046031e-12 5.076e-05 0.007582743 3.2964535e-05 4.962246e-05 0.01185421 +CFD Coupling established at step 35900 + 35900 10000 1.5376668e-12 4.1048794e-12 5.076e-05 0.0075827431 3.2964535e-05 4.962246e-05 0.01185421 + 35901 10000 1.5366183e-12 4.1047381e-12 5.076e-05 0.0075827431 3.2964535e-05 4.962246e-05 0.01185421 +Loop time of 0.0586157 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.86177e-06 1.83283e-07 1.22264e-07) +[1] Ur = (0.00594765 -0.00203622 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17073 +[1] nuf = 1.70834e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47197e-08 -5.03939e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.41002e-06 -1.2616e-05 7.46426e-06) +[1] Ur = (0.00143899 7.07335e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14226 +[1] nuf = 1.75092e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.38 +[1] drag = (3.26876e-09 1.60676e-10 4.72047e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693174 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (9.77405e-06 -3.4281e-05 -0.00502892) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0048333, Final residual = 8.01647e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.012571, Final residual = 3.57369e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.51764e-06, Final residual = 2.51764e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.70372e-05, Final residual = 7.18196e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.87822e-06, Final residual = 6.97436e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.63712e-07, global = 7.60197e-08, cumulative = 0.131915 +rho max/min : 1.18657 1.12565 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.08374e-08, Final residual = 7.08374e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.82627e-07, Final residual = 2.82627e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.62936e-10, Final residual = 7.62936e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.68379e-05, Final residual = 7.2976e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.35072e-07, Final residual = 8.35072e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.7251e-06, global = 1.45581e-07, cumulative = 0.131915 +rho max/min : 1.18657 1.12565 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.14159e-08, Final residual = 2.14159e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.79766e-08, Final residual = 9.79766e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.68285e-10, Final residual = 6.68285e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.67157e-05, Final residual = 7.3189e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.4255e-07, Final residual = 8.4255e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.58478e-06, global = 2.15748e-07, cumulative = 0.131916 +rho max/min : 1.18657 1.12565 +ExecutionTime = 158.45 s ClockTime = 159 s + +Courant Number mean: 0.0117942 max: 0.0309114 +Time = 0.25925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35901 10000 1.5366183e-12 4.1047381e-12 5.076e-05 0.0075827431 3.2958421e-05 4.9622595e-05 0.0118866 + 35910 10000 1.5179642e-12 4.1018834e-12 5.076e-05 0.0075827433 3.2958421e-05 4.9622595e-05 0.0118866 + 35920 10000 1.524074e-12 4.0987983e-12 5.076e-05 0.0075827434 3.2958421e-05 4.9622595e-05 0.0118866 +CFD Coupling established at step 35925 + 35926 10000 1.5222244e-12 4.0978465e-12 5.076e-05 0.0075827435 3.2958421e-05 4.9622595e-05 0.0118866 +Loop time of 0.0574524 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.60285e-06 1.92761e-06 -2.35521e-06) +[1] Ur = (0.00594868 -0.00203748 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17073 +[1] nuf = 1.70834e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47223e-08 -5.04251e-09 6.10091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.452e-06 -4.82815e-06 2.73123e-06) +[1] Ur = (0.00143681 6.25219e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14226 +[1] nuf = 1.75091e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.26383e-09 1.42023e-10 4.7206e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693184 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.92834e-06 -3.21982e-05 -0.00503913) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00505966, Final residual = 2.51432e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0124199, Final residual = 2.62048e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.10973e-06, Final residual = 4.10973e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.65529e-05, Final residual = 7.32986e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.65975e-06, Final residual = 9.68748e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.57542e-07, global = 6.76557e-08, cumulative = 0.131916 +rho max/min : 1.18657 1.12565 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.60868e-08, Final residual = 7.60868e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.04722e-07, Final residual = 3.04722e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.71193e-10, Final residual = 7.71193e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.6318e-05, Final residual = 7.38141e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14503e-06, Final residual = 7.75689e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.71233e-06, global = 1.34376e-07, cumulative = 0.131916 +rho max/min : 1.18657 1.12565 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.4687e-08, Final residual = 2.4687e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.08891e-07, Final residual = 1.08891e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.74532e-10, Final residual = 6.74532e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.61604e-05, Final residual = 7.17524e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.83836e-07, Final residual = 7.83836e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.56528e-06, global = 2.01669e-07, cumulative = 0.131916 +rho max/min : 1.18657 1.12565 +ExecutionTime = 158.6 s ClockTime = 159 s + +Courant Number mean: 0.0117942 max: 0.0309114 +Time = 0.2595 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35926 10000 1.5222244e-12 4.0978465e-12 5.076e-05 0.0075827435 3.2957789e-05 4.962352e-05 0.011867469 + 35930 10000 1.5235663e-12 4.0976533e-12 5.076e-05 0.0075827435 3.2957789e-05 4.962352e-05 0.011867469 + 35940 10000 1.526702e-12 4.0994873e-12 5.076e-05 0.0075827437 3.2957789e-05 4.962352e-05 0.011867469 +CFD Coupling established at step 35950 + 35950 10000 1.5148201e-12 4.1023808e-12 5.076e-05 0.0075827438 3.2957789e-05 4.962352e-05 0.011867469 + 35951 10000 1.5132897e-12 4.1026114e-12 5.076e-05 0.0075827438 3.2957789e-05 4.962352e-05 0.011867469 +Loop time of 0.057822 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.27135e-06 1.70258e-06 -1.1179e-06) +[1] Ur = (0.00594777 -0.0020369 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17073 +[1] nuf = 1.70834e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.472e-08 -5.04108e-09 6.10087e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.64601e-06 1.37893e-05 -4.43518e-06) +[1] Ur = (0.00142689 4.38775e-05 0.207819) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14226 +[1] nuf = 1.75091e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.24129e-09 9.96714e-11 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693184 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.99174e-06 -3.0894e-05 -0.0050773) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00420069, Final residual = 2.9823e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0102293, Final residual = 1.16823e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.53016e-06, Final residual = 4.53016e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.59951e-05, Final residual = 7.17314e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.58281e-06, Final residual = 9.13201e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.52108e-07, global = 6.80003e-08, cumulative = 0.131916 +rho max/min : 1.18657 1.12565 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.83456e-08, Final residual = 7.83456e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.01813e-07, Final residual = 3.01813e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.24166e-10, Final residual = 8.24166e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.59644e-05, Final residual = 7.40705e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05175e-06, Final residual = 5.76966e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.7026e-06, global = 1.43308e-07, cumulative = 0.131916 +rho max/min : 1.18657 1.12565 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.56083e-08, Final residual = 2.56083e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.08421e-07, Final residual = 1.08421e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.32116e-10, Final residual = 7.32116e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.57144e-05, Final residual = 7.15613e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.80028e-07, Final residual = 5.80028e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.55059e-06, global = 2.19347e-07, cumulative = 0.131916 +rho max/min : 1.18657 1.12565 +ExecutionTime = 158.75 s ClockTime = 159 s + +Courant Number mean: 0.0117941 max: 0.0309114 +Time = 0.25975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35951 10000 1.5132897e-12 4.1026114e-12 5.076e-05 0.0075827438 3.2962762e-05 4.9625002e-05 0.011842997 + 35960 10000 1.5087154e-12 4.1033957e-12 5.076e-05 0.0075827439 3.2962762e-05 4.9625002e-05 0.011842997 + 35970 10000 1.5177879e-12 4.1040727e-12 5.076e-05 0.007582744 3.2962762e-05 4.9625002e-05 0.011842997 +CFD Coupling established at step 35975 + 35976 10000 1.51374e-12 4.10486e-12 5.076e-05 0.007582744 3.2962762e-05 4.9625002e-05 0.011842997 +Loop time of 0.057364 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.4242e-06 5.26892e-07 -3.66548e-07) +[1] Ur = (0.00594445 -0.0020356 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17072 +[1] nuf = 1.70834e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47118e-08 -5.03785e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.75759e-06 5.71488e-06 1.62471e-07) +[1] Ur = (0.00143208 5.24043e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14226 +[1] nuf = 1.75091e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.25307e-09 1.1904e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693196 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.14051e-05 -2.35211e-05 -0.0050817) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00355363, Final residual = 2.32751e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00864123, Final residual = 3.187e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.51558e-06, Final residual = 4.51558e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.5514e-05, Final residual = 7.16067e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.08943e-06, Final residual = 9.92854e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.4704e-07, global = 7.88238e-08, cumulative = 0.131916 +rho max/min : 1.18662 1.12565 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.32415e-08, Final residual = 8.32415e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.96007e-07, Final residual = 2.96007e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.10396e-10, Final residual = 9.10396e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.54627e-05, Final residual = 7.33739e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12742e-06, Final residual = 7.63213e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.69191e-06, global = 1.6056e-07, cumulative = 0.131917 +rho max/min : 1.18662 1.12566 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.77287e-08, Final residual = 2.77287e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06869e-07, Final residual = 1.06869e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.08763e-10, Final residual = 8.08763e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.52225e-05, Final residual = 7.1455e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.6802e-07, Final residual = 7.6802e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.53425e-06, global = 2.42966e-07, cumulative = 0.131917 +rho max/min : 1.18662 1.12566 +ExecutionTime = 158.89 s ClockTime = 159 s + +Courant Number mean: 0.0117941 max: 0.0309114 +Time = 0.26 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 35976 10000 1.51374e-12 4.10486e-12 5.076e-05 0.007582744 3.2964748e-05 4.9623307e-05 0.011864507 + 35980 10000 1.5026713e-12 4.1053283e-12 5.076e-05 0.007582744 3.2964748e-05 4.9623307e-05 0.011864507 + 35990 10000 1.4915296e-12 4.1051821e-12 5.076e-05 0.0075827441 3.2964748e-05 4.9623307e-05 0.011864507 +CFD Coupling established at step 36000 + 36000 10000 1.4883589e-12 4.1030992e-12 5.076e-05 0.0075827441 3.2964748e-05 4.9623307e-05 0.011864507 + 36001 10000 1.4880145e-12 4.102828e-12 5.076e-05 0.0075827441 3.2964748e-05 4.9623307e-05 0.011864507 +Loop time of 0.0577021 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.33038e-06 8.97554e-07 -1.65676e-06) +[1] Ur = (0.00594353 -0.00203578 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17072 +[1] nuf = 1.70835e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47095e-08 -5.03831e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.86078e-06 -5.51187e-06 2.89645e-06) +[1] Ur = (0.00143861 6.35334e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14226 +[1] nuf = 1.75091e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.26791e-09 1.44321e-10 4.72061e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693156 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.07307e-05 -1.40891e-05 -0.00503845) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00322666, Final residual = 2.55166e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0096536, Final residual = 6.731e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.79076e-06, Final residual = 4.79076e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.50245e-05, Final residual = 7.14872e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.29894e-06, Final residual = 8.92004e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.41004e-07, global = 8.46611e-08, cumulative = 0.131917 +rho max/min : 1.18657 1.12566 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.68018e-08, Final residual = 8.68018e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.89858e-07, Final residual = 2.89858e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.781e-10, Final residual = 9.781e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.48303e-05, Final residual = 7.11489e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05822e-06, Final residual = 7.05588e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.67866e-06, global = 1.67057e-07, cumulative = 0.131917 +rho max/min : 1.18657 1.12566 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.90223e-08, Final residual = 2.90223e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04576e-07, Final residual = 1.04576e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.71775e-10, Final residual = 8.71775e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.45847e-05, Final residual = 7.23266e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.05619e-07, Final residual = 7.05619e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.51381e-06, global = 2.49889e-07, cumulative = 0.131917 +rho max/min : 1.18657 1.12566 +ExecutionTime = 159.04 s ClockTime = 159 s + +Courant Number mean: 0.0117941 max: 0.0309114 +Time = 0.26025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36001 10000 1.4880145e-12 4.102828e-12 5.076e-05 0.0075827441 3.2956803e-05 4.9618032e-05 0.011889763 + 36010 10000 1.5067607e-12 4.1014487e-12 5.076e-05 0.0075827442 3.2956803e-05 4.9618032e-05 0.011889763 + 36020 10000 1.519258e-12 4.1028785e-12 5.076e-05 0.0075827443 3.2956803e-05 4.9618032e-05 0.011889763 +CFD Coupling established at step 36025 + 36026 10000 1.5177307e-12 4.1049353e-12 5.076e-05 0.0075827443 3.2956803e-05 4.9618032e-05 0.011889763 +Loop time of 0.0572932 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.64816e-06 1.72536e-06 2.34266e-07) +[1] Ur = (0.00594536 -0.00203576 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17072 +[1] nuf = 1.70835e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.4714e-08 -5.03825e-09 6.10085e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.71273e-07 -1.46382e-06 -9.93465e-07) +[1] Ur = (0.00143287 5.91335e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14227 +[1] nuf = 1.75091e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25487e-09 1.34327e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693171 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.73162e-05 -1.48608e-05 -0.00506325) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00428203, Final residual = 2.68207e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0138241, Final residual = 2.56325e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.45303e-06, Final residual = 4.45303e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.43653e-05, Final residual = 7.27087e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.78916e-06, Final residual = 9.46009e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.33414e-07, global = 8.72808e-08, cumulative = 0.131917 +rho max/min : 1.18657 1.12566 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.73655e-08, Final residual = 7.73655e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.70853e-07, Final residual = 2.70853e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.32877e-10, Final residual = 9.32877e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.4185e-05, Final residual = 6.87736e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.079e-06, Final residual = 7.75595e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.66366e-06, global = 1.72387e-07, cumulative = 0.131918 +rho max/min : 1.18657 1.12566 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.81976e-08, Final residual = 2.81976e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.0054e-07, Final residual = 1.0054e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.30692e-10, Final residual = 8.30692e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.3922e-05, Final residual = 7.50005e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.82475e-07, Final residual = 7.82475e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.49142e-06, global = 2.57948e-07, cumulative = 0.131918 +rho max/min : 1.18657 1.12566 +ExecutionTime = 159.19 s ClockTime = 159 s + +Courant Number mean: 0.011794 max: 0.0309114 +Time = 0.2605 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36026 10000 1.5177307e-12 4.1049353e-12 5.076e-05 0.0075827443 3.2965497e-05 4.9621258e-05 0.011860351 + 36030 10000 1.5012428e-12 4.1063127e-12 5.076e-05 0.0075827443 3.2965497e-05 4.9621258e-05 0.011860351 + 36040 10000 1.4903717e-12 4.1095744e-12 5.076e-05 0.0075827444 3.2965497e-05 4.9621258e-05 0.011860351 +CFD Coupling established at step 36050 + 36050 10000 1.4846332e-12 4.112003e-12 5.076e-05 0.0075827444 3.2965497e-05 4.9621258e-05 0.011860351 + 36051 10000 1.4837798e-12 4.1121498e-12 5.076e-05 0.0075827444 3.2965497e-05 4.9621258e-05 0.011860351 +Loop time of 0.057446 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.46527e-06 4.77491e-07 2.76499e-06) +[1] Ur = (0.00594482 -0.00203488 0.246509) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17072 +[1] nuf = 1.70835e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47127e-08 -5.03608e-09 6.10078e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.57971e-06 3.73665e-07 -1.84706e-06) +[1] Ur = (0.00143035 5.73619e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14227 +[1] nuf = 1.75091e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.24916e-09 1.30302e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693149 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.96178e-05 -1.50959e-05 -0.00509197) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00402032, Final residual = 2.64633e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0128302, Final residual = 1.18352e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.67959e-06, Final residual = 6.67959e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.36644e-05, Final residual = 7.50592e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.75945e-06, Final residual = 8.14751e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.25593e-07, global = 8.61985e-08, cumulative = 0.131918 +rho max/min : 1.18658 1.12566 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.27979e-08, Final residual = 8.27979e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.63936e-07, Final residual = 2.63936e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02924e-09, Final residual = 1.02924e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.34479e-05, Final residual = 7.06818e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.82318e-07, Final residual = 9.82318e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.64768e-06, global = 1.70026e-07, cumulative = 0.131918 +rho max/min : 1.18658 1.12566 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.67557e-08, Final residual = 2.67557e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.05001e-08, Final residual = 9.05001e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.0136e-10, Final residual = 9.0136e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.32054e-05, Final residual = 6.88071e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.89267e-07, Final residual = 9.89267e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.46691e-06, global = 2.54471e-07, cumulative = 0.131918 +rho max/min : 1.18658 1.12566 +ExecutionTime = 159.33 s ClockTime = 160 s + +Courant Number mean: 0.011794 max: 0.0309115 +Time = 0.26075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36051 10000 1.4837798e-12 4.1121498e-12 5.076e-05 0.0075827444 3.2971874e-05 4.9609082e-05 0.011837625 + 36060 10000 1.5052983e-12 4.1145854e-12 5.076e-05 0.0075827444 3.2971874e-05 4.9609082e-05 0.011837625 + 36070 10000 1.5156822e-12 4.1190589e-12 5.076e-05 0.0075827444 3.2971874e-05 4.9609082e-05 0.011837625 +CFD Coupling established at step 36075 + 36076 10000 1.5149804e-12 4.1223433e-12 5.076e-05 0.0075827443 3.2971874e-05 4.9609082e-05 0.011837625 +Loop time of 0.0574462 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.91533e-06 -7.78371e-07 3.53722e-09) +[1] Ur = (0.00594326 -0.00203378 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17072 +[1] nuf = 1.70835e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47089e-08 -5.03336e-09 6.10087e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.35753e-06 -2.95098e-06 7.73438e-07) +[1] Ur = (0.00143528 6.09097e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14227 +[1] nuf = 1.7509e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.26035e-09 1.38361e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69315 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.62993e-05 -1.43969e-05 -0.00506069) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00327195, Final residual = 1.03673e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00918534, Final residual = 4.33927e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.55336e-06, Final residual = 3.55336e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.2916e-05, Final residual = 6.90268e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.94869e-06, Final residual = 9.52743e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.16436e-07, global = 8.61975e-08, cumulative = 0.131918 +rho max/min : 1.18657 1.12566 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.39998e-08, Final residual = 9.39998e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.76947e-07, Final residual = 2.76947e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14594e-09, Final residual = 1.14594e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.27492e-05, Final residual = 7.26402e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04638e-06, Final residual = 7.66295e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.62948e-06, global = 1.70472e-07, cumulative = 0.131919 +rho max/min : 1.18657 1.12566 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.18094e-08, Final residual = 3.18094e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.90069e-08, Final residual = 9.90069e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.97961e-10, Final residual = 9.97961e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.24248e-05, Final residual = 7.06421e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.67264e-07, Final residual = 7.67264e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.43969e-06, global = 2.55144e-07, cumulative = 0.131919 +rho max/min : 1.18657 1.12566 +ExecutionTime = 159.48 s ClockTime = 160 s + +Courant Number mean: 0.011794 max: 0.0309115 +Time = 0.261 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36076 10000 1.5149804e-12 4.1223433e-12 5.076e-05 0.0075827443 3.2973358e-05 4.96073e-05 0.011878537 + 36080 10000 1.4969164e-12 4.1241574e-12 5.076e-05 0.0075827443 3.2973358e-05 4.96073e-05 0.011878537 + 36090 10000 1.4969643e-12 4.1274948e-12 5.076e-05 0.0075827443 3.2973358e-05 4.96073e-05 0.011878537 +CFD Coupling established at step 36100 + 36100 10000 1.494943e-12 4.1284934e-12 5.076e-05 0.0075827443 3.2973358e-05 4.96073e-05 0.011878537 + 36101 10000 1.4940874e-12 4.1284794e-12 5.076e-05 0.0075827443 3.2973358e-05 4.96073e-05 0.011878537 +Loop time of 0.0574138 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.14161e-06 5.97245e-07 -1.50352e-06) +[1] Ur = (0.00594464 -0.00203483 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17072 +[1] nuf = 1.70835e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47123e-08 -5.03595e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.50132e-06 -1.06543e-06 9.21336e-07) +[1] Ur = (0.0014363 5.90786e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14227 +[1] nuf = 1.7509e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.39 +[1] drag = (3.26266e-09 1.34202e-10 4.72064e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693095 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.35688e-05 -1.06814e-05 -0.00504057) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00513142, Final residual = 2.08387e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0118824, Final residual = 3.56107e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.72668e-06, Final residual = 5.72668e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.21539e-05, Final residual = 7.25329e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.96667e-06, Final residual = 8.58117e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.07891e-07, global = 8.08211e-08, cumulative = 0.131919 +rho max/min : 1.18657 1.12566 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.65562e-08, Final residual = 9.65562e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.74438e-07, Final residual = 2.74438e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.19167e-09, Final residual = 1.19167e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.19166e-05, Final residual = 8.03695e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0093e-06, Final residual = 6.58379e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.61248e-06, global = 1.60308e-07, cumulative = 0.131919 +rho max/min : 1.18657 1.12567 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.38993e-08, Final residual = 3.38993e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.00957e-07, Final residual = 1.00957e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03816e-09, Final residual = 1.03816e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.15736e-05, Final residual = 7.04734e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.63415e-07, Final residual = 6.63415e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.41337e-06, global = 2.40017e-07, cumulative = 0.131919 +rho max/min : 1.18657 1.12567 +ExecutionTime = 159.63 s ClockTime = 160 s + +Courant Number mean: 0.011794 max: 0.0309115 +Time = 0.26125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36101 10000 1.4940874e-12 4.1284794e-12 5.076e-05 0.0075827443 3.2970013e-05 4.9610563e-05 0.011877101 + 36110 10000 1.4816507e-12 4.1289296e-12 5.076e-05 0.0075827442 3.2970013e-05 4.9610563e-05 0.011877101 + 36120 10000 1.4746211e-12 4.1313396e-12 5.076e-05 0.0075827442 3.2970013e-05 4.9610563e-05 0.011877101 +CFD Coupling established at step 36125 + 36126 10000 1.4714574e-12 4.1328863e-12 5.076e-05 0.0075827442 3.2970013e-05 4.9610563e-05 0.011877101 +Loop time of 0.0584825 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.77257e-07 1.41507e-06 1.3859e-06) +[1] Ur = (0.00594644 -0.00203597 0.246509) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17072 +[1] nuf = 1.70835e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47167e-08 -5.03877e-09 6.10079e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.28134e-07 2.34417e-06 -3.5434e-07) +[1] Ur = (0.00143309 5.56213e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14227 +[1] nuf = 1.7509e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25539e-09 1.26348e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693159 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.00354e-05 -1.36918e-05 -0.00508188) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00565128, Final residual = 1.20559e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0110356, Final residual = 2.81723e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.46882e-06, Final residual = 6.46882e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.12535e-05, Final residual = 7.04371e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.63026e-06, Final residual = 9.8325e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.97459e-07, global = 7.70409e-08, cumulative = 0.131919 +rho max/min : 1.18657 1.12567 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.11708e-08, Final residual = 8.11708e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.3871e-07, Final residual = 2.3871e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.11793e-09, Final residual = 1.11793e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.09746e-05, Final residual = 7.64983e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09843e-06, Final residual = 8.92512e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.5914e-06, global = 1.56502e-07, cumulative = 0.13192 +rho max/min : 1.18657 1.12567 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.03202e-08, Final residual = 3.03202e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.16421e-08, Final residual = 9.16421e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.73425e-10, Final residual = 9.73425e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.06516e-05, Final residual = 7.7544e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.9888e-07, Final residual = 8.9888e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.38208e-06, global = 2.36332e-07, cumulative = 0.13192 +rho max/min : 1.18657 1.12567 +ExecutionTime = 159.77 s ClockTime = 160 s + +Courant Number mean: 0.011794 max: 0.0309115 +Time = 0.2615 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36126 10000 1.4714574e-12 4.1328863e-12 5.076e-05 0.0075827442 3.2984341e-05 4.9598282e-05 0.011848157 + 36130 10000 1.4699358e-12 4.1336665e-12 5.076e-05 0.0075827442 3.2984341e-05 4.9598282e-05 0.011848157 + 36140 10000 1.473775e-12 4.1350056e-12 5.076e-05 0.0075827441 3.2984341e-05 4.9598282e-05 0.011848157 +CFD Coupling established at step 36150 + 36150 10000 1.4713076e-12 4.1359127e-12 5.076e-05 0.007582744 3.2984341e-05 4.9598282e-05 0.011848157 + 36151 10000 1.4709037e-12 4.1360396e-12 5.076e-05 0.007582744 3.2984341e-05 4.9598282e-05 0.011848157 +Loop time of 0.0574965 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.76671e-08 6.34754e-07 -7.56669e-07) +[1] Ur = (0.00594699 -0.00203538 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17072 +[1] nuf = 1.70835e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47181e-08 -5.03732e-09 6.10087e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.27198e-06 1.70655e-06 -2.52199e-07) +[1] Ur = (0.00143256 5.63606e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14227 +[1] nuf = 1.7509e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25418e-09 1.28027e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69313 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.17603e-05 -1.29068e-05 -0.00508361) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0047918, Final residual = 2.07073e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0126768, Final residual = 7.52274e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.07107e-06, Final residual = 6.07107e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.03491e-05, Final residual = 7.93006e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.70565e-06, Final residual = 9.22534e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.88184e-07, global = 7.95546e-08, cumulative = 0.13192 +rho max/min : 1.18658 1.12567 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.41575e-08, Final residual = 9.41575e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.50809e-07, Final residual = 2.50809e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.17937e-09, Final residual = 1.17937e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.01604e-05, Final residual = 9.09087e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04637e-06, Final residual = 6.53124e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.5731e-06, global = 1.67312e-07, cumulative = 0.13192 +rho max/min : 1.18658 1.12567 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.31651e-08, Final residual = 3.31651e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.41372e-08, Final residual = 9.41372e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03877e-09, Final residual = 1.03877e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.98066e-05, Final residual = 7.59855e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.61933e-07, Final residual = 6.61933e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.35418e-06, global = 2.55479e-07, cumulative = 0.13192 +rho max/min : 1.18658 1.12567 +ExecutionTime = 159.92 s ClockTime = 160 s + +Courant Number mean: 0.011794 max: 0.0309116 +Time = 0.26175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36151 10000 1.4709037e-12 4.1360396e-12 5.076e-05 0.007582744 3.2987899e-05 4.9594636e-05 0.01185355 + 36160 10000 1.4659858e-12 4.1373295e-12 5.076e-05 0.0075827439 3.2987899e-05 4.9594636e-05 0.01185355 + 36170 10000 1.4669823e-12 4.1388934e-12 5.076e-05 0.0075827438 3.2987899e-05 4.9594636e-05 0.01185355 +CFD Coupling established at step 36175 + 36176 10000 1.4657762e-12 4.1393188e-12 5.076e-05 0.0075827437 3.2987899e-05 4.9594636e-05 0.01185355 +Loop time of 0.0573711 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.30596e-07 1.07298e-06 -4.01488e-06) +[1] Ur = (0.0059481 -0.00203504 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17072 +[1] nuf = 1.70835e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.47209e-08 -5.03648e-09 6.10097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.96045e-07 2.43729e-07 2.70969e-07) +[1] Ur = (0.0014336 5.78947e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14227 +[1] nuf = 1.7509e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25653e-09 1.31512e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693128 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.5078e-05 -1.57746e-05 -0.00506177) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00368184, Final residual = 1.23325e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00828896, Final residual = 5.10256e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.96334e-06, Final residual = 5.96334e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.952e-05, Final residual = 7.8697e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.67712e-06, Final residual = 9.95277e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.78917e-07, global = 9.13409e-08, cumulative = 0.13192 +rho max/min : 1.18662 1.12567 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.91883e-08, Final residual = 9.91883e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.66138e-07, Final residual = 2.66138e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28257e-09, Final residual = 1.28257e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.9309e-05, Final residual = 1.42638e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09455e-06, Final residual = 7.65824e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.55479e-06, global = 1.85036e-07, cumulative = 0.131921 +rho max/min : 1.18662 1.12567 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.51107e-08, Final residual = 3.51107e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.54954e-08, Final residual = 9.54954e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.12683e-09, Final residual = 1.12683e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.89532e-05, Final residual = 6.59164e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.76021e-07, Final residual = 7.76021e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.32583e-06, global = 2.78842e-07, cumulative = 0.131921 +rho max/min : 1.18662 1.12567 +ExecutionTime = 160.07 s ClockTime = 160 s + +Courant Number mean: 0.0117939 max: 0.0309116 +Time = 0.262 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36176 10000 1.4657762e-12 4.1393188e-12 5.076e-05 0.0075827437 3.298979e-05 4.959676e-05 0.011882895 + 36180 10000 1.4656245e-12 4.139418e-12 5.076e-05 0.0075827437 3.298979e-05 4.959676e-05 0.011882895 + 36190 10000 1.4767136e-12 4.1399566e-12 5.076e-05 0.0075827436 3.298979e-05 4.959676e-05 0.011882895 +CFD Coupling established at step 36200 + 36200 10000 1.4788757e-12 4.1413334e-12 5.076e-05 0.0075827435 3.298979e-05 4.959676e-05 0.011882895 + 36201 10000 1.4787133e-12 4.1415206e-12 5.076e-05 0.0075827435 3.298979e-05 4.959676e-05 0.011882895 +Loop time of 0.057493 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.4472e-07 9.37632e-07 -1.31633e-06) +[1] Ur = (0.0059478 -0.00203507 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17072 +[1] nuf = 1.70836e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47201e-08 -5.03655e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.35787e-07 -1.41599e-08 -3.60114e-08) +[1] Ur = (0.00143359 5.81378e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14227 +[1] nuf = 1.7509e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25652e-09 1.32065e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693102 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.82587e-05 -1.6562e-05 -0.005031) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00443061, Final residual = 6.08329e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00980814, Final residual = 6.20997e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.28904e-06, Final residual = 6.28904e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.86453e-05, Final residual = 7.26576e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.80062e-06, Final residual = 8.11703e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.68301e-07, global = 9.32776e-08, cumulative = 0.131921 +rho max/min : 1.18657 1.12567 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.01139e-07, Final residual = 1.01139e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.55091e-07, Final residual = 2.55091e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.35054e-09, Final residual = 1.35054e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.83242e-05, Final residual = 2.13592e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.49686e-07, Final residual = 9.49686e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.5348e-06, global = 1.8184e-07, cumulative = 0.131921 +rho max/min : 1.18657 1.12567 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.12922e-08, Final residual = 3.12922e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.25951e-08, Final residual = 8.25951e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16853e-09, Final residual = 1.16853e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.80418e-05, Final residual = 5.68573e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.54086e-07, Final residual = 9.54086e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28907e-06, global = 2.69462e-07, cumulative = 0.131921 +rho max/min : 1.18657 1.12567 +ExecutionTime = 160.21 s ClockTime = 161 s + +Courant Number mean: 0.0117939 max: 0.0309116 +Time = 0.26225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36201 10000 1.4787133e-12 4.1415206e-12 5.076e-05 0.0075827435 3.2993054e-05 4.9599431e-05 0.011882134 + 36210 10000 1.4808928e-12 4.1431456e-12 5.076e-05 0.0075827434 3.2993054e-05 4.9599431e-05 0.011882134 + 36220 10000 1.4883769e-12 4.145342e-12 5.076e-05 0.0075827433 3.2993054e-05 4.9599431e-05 0.011882134 +CFD Coupling established at step 36225 + 36226 10000 1.4847174e-12 4.1461661e-12 5.076e-05 0.0075827433 3.2993054e-05 4.9599431e-05 0.011882134 +Loop time of 0.058327 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.70412e-07 6.90832e-08 6.99365e-07) +[1] Ur = (0.00594738 -0.00203428 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17072 +[1] nuf = 1.70836e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.4719e-08 -5.0346e-09 6.10083e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.60193e-07 -4.48112e-07 -2.56893e-07) +[1] Ur = (0.00143342 5.85005e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14227 +[1] nuf = 1.75089e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25612e-09 1.32889e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693088 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.92915e-05 -1.95288e-05 -0.00506292) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00551078, Final residual = 4.0239e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00897438, Final residual = 2.92441e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.56978e-06, Final residual = 7.56978e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.77031e-05, Final residual = 2.45822e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.17688e-06, Final residual = 8.79315e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.54442e-07, global = 8.65626e-08, cumulative = 0.131922 +rho max/min : 1.18657 1.12567 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.74897e-08, Final residual = 9.74897e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.50234e-07, Final residual = 2.50234e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.20735e-09, Final residual = 1.20735e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.74222e-05, Final residual = 5.03035e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03026e-06, Final residual = 7.52412e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.50177e-06, global = 1.72033e-07, cumulative = 0.131922 +rho max/min : 1.18657 1.12568 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.21447e-08, Final residual = 3.21447e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.74112e-08, Final residual = 8.74112e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03406e-09, Final residual = 1.03406e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.70509e-05, Final residual = 3.80866e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.6665e-07, Final residual = 7.6665e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24693e-06, global = 2.57899e-07, cumulative = 0.131922 +rho max/min : 1.18657 1.12568 +ExecutionTime = 160.36 s ClockTime = 161 s + +Courant Number mean: 0.0117939 max: 0.0309116 +Time = 0.2625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36226 10000 1.4847174e-12 4.1461661e-12 5.076e-05 0.0075827433 3.2996478e-05 4.9592007e-05 0.011843071 + 36230 10000 1.4796544e-12 4.1462895e-12 5.076e-05 0.0075827432 3.2996478e-05 4.9592007e-05 0.011843071 + 36240 10000 1.4875657e-12 4.1461676e-12 5.076e-05 0.0075827431 3.2996478e-05 4.9592007e-05 0.011843071 +CFD Coupling established at step 36250 + 36250 10000 1.4922048e-12 4.1467695e-12 5.076e-05 0.007582743 3.2996478e-05 4.9592007e-05 0.011843071 + 36251 10000 1.492207e-12 4.1468888e-12 5.076e-05 0.007582743 3.2996478e-05 4.9592007e-05 0.011843071 +Loop time of 0.057466 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.80948e-07 1.04516e-08 -1.23658e-06) +[1] Ur = (0.00594746 -0.00203417 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17071 +[1] nuf = 1.70836e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47192e-08 -5.03432e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.82198e-07 -8.33033e-07 7.88065e-08) +[1] Ur = (0.00143411 5.88838e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14227 +[1] nuf = 1.75089e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25769e-09 1.33759e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693075 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.77898e-05 -2.19076e-05 -0.0050545) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00417392, Final residual = 1.11178e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00752578, Final residual = 3.65821e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.48921e-06, Final residual = 4.48921e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.67338e-05, Final residual = 1.45248e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.10221e-06, Final residual = 9.31911e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.45312e-07, global = 8.33538e-08, cumulative = 0.131922 +rho max/min : 1.18657 1.12568 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.08197e-07, Final residual = 1.08197e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.7296e-07, Final residual = 2.7296e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.21987e-09, Final residual = 1.21987e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.65482e-05, Final residual = 6.68966e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07232e-06, Final residual = 7.35901e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.48747e-06, global = 1.69239e-07, cumulative = 0.131922 +rho max/min : 1.18657 1.12568 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.32804e-08, Final residual = 3.32804e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.81859e-08, Final residual = 8.81859e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04573e-09, Final residual = 1.04573e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.61486e-05, Final residual = 1.14147e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.38677e-07, Final residual = 7.38677e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22538e-06, global = 2.55379e-07, cumulative = 0.131922 +rho max/min : 1.18657 1.12568 +ExecutionTime = 160.51 s ClockTime = 161 s + +Courant Number mean: 0.0117939 max: 0.0309117 +Time = 0.26275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36251 10000 1.492207e-12 4.1468888e-12 5.076e-05 0.007582743 3.2996629e-05 4.9590442e-05 0.011855014 + 36260 10000 1.5078686e-12 4.1487161e-12 5.076e-05 0.0075827428 3.2996629e-05 4.9590442e-05 0.011855014 + 36270 10000 1.5144645e-12 4.1511243e-12 5.076e-05 0.0075827427 3.2996629e-05 4.9590442e-05 0.011855014 +CFD Coupling established at step 36275 + 36276 10000 1.5070777e-12 4.1515877e-12 5.076e-05 0.0075827426 3.2996629e-05 4.9590442e-05 0.011855014 +Loop time of 0.0573769 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.01889e-06 -1.1369e-08 -2.17091e-06) +[1] Ur = (0.00594585 -0.00203381 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17071 +[1] nuf = 1.70836e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47153e-08 -5.03344e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.82564e-07 -4.76263e-07 5.58513e-08) +[1] Ur = (0.00143422 5.85853e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14228 +[1] nuf = 1.75089e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25794e-09 1.33081e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693043 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.61528e-05 -1.47658e-05 -0.00505286) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00475213, Final residual = 3.7269e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00898112, Final residual = 1.01525e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.32642e-06, Final residual = 6.32642e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.58451e-05, Final residual = 7.38958e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.91536e-06, Final residual = 9.34878e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.3605e-07, global = 8.23953e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12568 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.70043e-08, Final residual = 8.70043e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.24019e-07, Final residual = 2.24019e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14223e-09, Final residual = 1.14223e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.55929e-05, Final residual = 5.7974e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04805e-06, Final residual = 8.09354e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.46871e-06, global = 1.66937e-07, cumulative = 0.131923 +rho max/min : 1.18657 1.12568 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.19608e-08, Final residual = 3.19608e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.44028e-08, Final residual = 8.44028e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.77624e-10, Final residual = 9.77624e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.52798e-05, Final residual = 7.49802e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.11675e-07, Final residual = 8.11675e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.19729e-06, global = 2.51409e-07, cumulative = 0.131923 +rho max/min : 1.18657 1.12568 +ExecutionTime = 160.65 s ClockTime = 161 s + +Courant Number mean: 0.0117939 max: 0.0309117 +Time = 0.263 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36276 10000 1.5070777e-12 4.1515877e-12 5.076e-05 0.0075827426 3.3008455e-05 4.9593832e-05 0.011889665 + 36280 10000 1.4954686e-12 4.1513002e-12 5.076e-05 0.0075827426 3.3008455e-05 4.9593832e-05 0.011889665 + 36290 10000 1.5019358e-12 4.150174e-12 5.076e-05 0.0075827425 3.3008455e-05 4.9593832e-05 0.011889665 +CFD Coupling established at step 36300 + 36300 10000 1.502468e-12 4.1509739e-12 5.076e-05 0.0075827424 3.3008455e-05 4.9593832e-05 0.011889665 + 36301 10000 1.501646e-12 4.1511317e-12 5.076e-05 0.0075827424 3.3008455e-05 4.9593832e-05 0.011889665 +Loop time of 0.0576253 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.9921e-06 5.72443e-08 -6.78458e-07) +[1] Ur = (0.00594386 -0.00203413 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17071 +[1] nuf = 1.70836e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47103e-08 -5.03423e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.30521e-09 -1.03896e-07 -2.86786e-07) +[1] Ur = (0.00143368 5.82242e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14228 +[1] nuf = 1.75089e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25672e-09 1.32261e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693049 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.53501e-05 -1.50938e-05 -0.00504135) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00475043, Final residual = 1.85948e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00867238, Final residual = 3.05701e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.21158e-06, Final residual = 5.21158e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.50076e-05, Final residual = 5.87914e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.85062e-06, Final residual = 9.07234e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.2716e-07, global = 8.10224e-08, cumulative = 0.131923 +rho max/min : 1.18657 1.12568 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.7664e-08, Final residual = 8.7664e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.24551e-07, Final residual = 2.24551e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.10367e-09, Final residual = 1.10367e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.47398e-05, Final residual = 5.013e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05539e-06, Final residual = 7.92554e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.45002e-06, global = 1.64853e-07, cumulative = 0.131923 +rho max/min : 1.18657 1.12568 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.01845e-08, Final residual = 3.01845e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.01879e-08, Final residual = 8.01879e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.42677e-10, Final residual = 9.42677e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.44254e-05, Final residual = 5.21183e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.03129e-07, Final residual = 8.03129e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.16973e-06, global = 2.48672e-07, cumulative = 0.131923 +rho max/min : 1.18657 1.12568 +ExecutionTime = 160.8 s ClockTime = 161 s + +Courant Number mean: 0.0117939 max: 0.0309117 +Time = 0.26325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36301 10000 1.501646e-12 4.1511317e-12 5.076e-05 0.0075827424 3.3008932e-05 4.9591624e-05 0.011862543 + 36310 10000 1.4939035e-12 4.1525069e-12 5.076e-05 0.0075827423 3.3008932e-05 4.9591624e-05 0.011862543 + 36320 10000 1.4880302e-12 4.1534363e-12 5.076e-05 0.0075827422 3.3008932e-05 4.9591624e-05 0.011862543 +CFD Coupling established at step 36325 + 36326 10000 1.4827315e-12 4.1536788e-12 5.076e-05 0.0075827421 3.3008932e-05 4.9591624e-05 0.011862543 +Loop time of 0.0575347 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.94694e-06 1.03215e-06 -3.10117e-07) +[1] Ur = (0.00594392 -0.00203524 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17071 +[1] nuf = 1.70836e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47105e-08 -5.03697e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.19351e-07 4.09446e-07 -2.21081e-07) +[1] Ur = (0.00143341 5.76579e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14228 +[1] nuf = 1.75089e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25611e-09 1.30975e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693078 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.65203e-05 -2.80537e-05 -0.0050737) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00475379, Final residual = 3.50077e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00712348, Final residual = 1.21355e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.61645e-06, Final residual = 5.61645e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.41388e-05, Final residual = 5.31036e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.61964e-06, Final residual = 8.35106e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.17917e-07, global = 8.02108e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.12568 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.46467e-08, Final residual = 7.46467e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.98743e-07, Final residual = 1.98743e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.54281e-10, Final residual = 9.54281e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.38848e-05, Final residual = 5.2592e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.86657e-07, Final residual = 9.86657e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.4318e-06, global = 1.65207e-07, cumulative = 0.131924 +rho max/min : 1.18657 1.12568 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.36015e-08, Final residual = 2.36015e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.57603e-08, Final residual = 6.57603e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.16071e-10, Final residual = 8.16071e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.36175e-05, Final residual = 5.31256e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.91946e-07, Final residual = 9.91946e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.14277e-06, global = 2.50442e-07, cumulative = 0.131924 +rho max/min : 1.18657 1.12568 +ExecutionTime = 160.95 s ClockTime = 161 s + +Courant Number mean: 0.0117939 max: 0.0309118 +Time = 0.2635 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36326 10000 1.4827315e-12 4.1536788e-12 5.076e-05 0.0075827421 3.3008449e-05 4.9590267e-05 0.011830559 + 36330 10000 1.4863263e-12 4.1538804e-12 5.076e-05 0.0075827421 3.3008449e-05 4.9590267e-05 0.011830559 + 36340 10000 1.5098099e-12 4.1558329e-12 5.076e-05 0.007582742 3.3008449e-05 4.9590267e-05 0.011830559 +CFD Coupling established at step 36350 + 36350 10000 1.5133818e-12 4.1591557e-12 5.076e-05 0.0075827419 3.3008449e-05 4.9590267e-05 0.011830559 + 36351 10000 1.5129623e-12 4.1595244e-12 5.076e-05 0.0075827419 3.3008449e-05 4.9590267e-05 0.011830559 +Loop time of 0.0574846 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.3728e-06 2.60778e-06 -1.58124e-06) +[1] Ur = (0.00594536 -0.00203704 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17071 +[1] nuf = 1.70836e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.4714e-08 -5.04142e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.14912e-08 9.82585e-07 5.54596e-08) +[1] Ur = (0.00143371 5.70302e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14228 +[1] nuf = 1.75089e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25679e-09 1.29549e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693094 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.08681e-05 -2.42346e-05 -0.0050403) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00285779, Final residual = 2.9844e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00599939, Final residual = 1.7321e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.9368e-06, Final residual = 2.9368e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.33189e-05, Final residual = 5.31483e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.56499e-06, Final residual = 9.06493e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.08603e-07, global = 8.1333e-08, cumulative = 0.131924 +rho max/min : 1.18657 1.12569 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.13621e-08, Final residual = 7.13621e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.92713e-07, Final residual = 1.92713e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.02908e-10, Final residual = 9.02908e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.30698e-05, Final residual = 4.91935e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02201e-06, Final residual = 7.93335e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.4122e-06, global = 1.67053e-07, cumulative = 0.131924 +rho max/min : 1.18657 1.12569 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.5539e-08, Final residual = 2.5539e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.05498e-08, Final residual = 7.05498e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.70791e-10, Final residual = 7.70791e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.27746e-05, Final residual = 5.58803e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.98061e-07, Final residual = 7.98061e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.11365e-06, global = 2.52848e-07, cumulative = 0.131924 +rho max/min : 1.18657 1.12569 +ExecutionTime = 161.09 s ClockTime = 161 s + +Courant Number mean: 0.0117939 max: 0.0309119 +Time = 0.26375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36351 10000 1.5129623e-12 4.1595244e-12 5.076e-05 0.0075827419 3.3006562e-05 4.9591429e-05 0.011880664 + 36360 10000 1.496072e-12 4.1618326e-12 5.076e-05 0.0075827418 3.3006562e-05 4.9591429e-05 0.011880664 + 36370 10000 1.4991532e-12 4.1631146e-12 5.076e-05 0.0075827417 3.3006562e-05 4.9591429e-05 0.011880664 +CFD Coupling established at step 36375 + 36376 10000 1.4945481e-12 4.1634222e-12 5.076e-05 0.0075827417 3.3006562e-05 4.9591429e-05 0.011880664 +Loop time of 0.0574045 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.15901e-08 3.26166e-06 -1.69039e-06) +[1] Ur = (0.00594651 -0.00203759 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17071 +[1] nuf = 1.70837e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47169e-08 -5.0428e-09 6.10091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.94919e-08 5.93449e-07 2.4282e-08) +[1] Ur = (0.00143383 5.73969e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14228 +[1] nuf = 1.75088e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25706e-09 1.30382e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693068 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.60166e-05 -2.31922e-05 -0.00503092) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00317016, Final residual = 1.44493e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0088671, Final residual = 2.37371e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.40243e-06, Final residual = 4.40243e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.25478e-05, Final residual = 5.55219e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.02787e-06, Final residual = 9.24181e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.00716e-07, global = 7.96871e-08, cumulative = 0.131925 +rho max/min : 1.18657 1.12569 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.6273e-08, Final residual = 6.6273e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.87854e-07, Final residual = 1.87854e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.35022e-10, Final residual = 7.35022e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.23651e-05, Final residual = 5.65639e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10911e-06, Final residual = 8.79652e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.39796e-06, global = 1.6334e-07, cumulative = 0.131925 +rho max/min : 1.18657 1.12569 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.28306e-08, Final residual = 2.28306e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.61953e-08, Final residual = 6.61953e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.25518e-10, Final residual = 6.25518e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.21069e-05, Final residual = 4.99747e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.85873e-07, Final residual = 8.85873e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.09212e-06, global = 2.46733e-07, cumulative = 0.131925 +rho max/min : 1.18657 1.12569 +ExecutionTime = 161.24 s ClockTime = 162 s + +Courant Number mean: 0.0117939 max: 0.0309119 +Time = 0.264 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36376 10000 1.4945481e-12 4.1634222e-12 5.076e-05 0.0075827417 3.3005729e-05 4.9595007e-05 0.011885129 + 36380 10000 1.4928362e-12 4.1637159e-12 5.076e-05 0.0075827416 3.3005729e-05 4.9595007e-05 0.011885129 + 36390 10000 1.493038e-12 4.1654865e-12 5.076e-05 0.0075827416 3.3005729e-05 4.9595007e-05 0.011885129 +CFD Coupling established at step 36400 + 36400 10000 1.4890687e-12 4.1685693e-12 5.076e-05 0.0075827416 3.3005729e-05 4.9595007e-05 0.011885129 + 36401 10000 1.4884534e-12 4.1688954e-12 5.076e-05 0.0075827416 3.3005729e-05 4.9595007e-05 0.011885129 +Loop time of 0.0575252 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.82278e-08 1.9531e-06 -1.26653e-07) +[1] Ur = (0.00594662 -0.00203646 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17071 +[1] nuf = 1.70837e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47172e-08 -5.03998e-09 6.10087e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.05927e-08 -6.08702e-08 -7.0931e-08) +[1] Ur = (0.00143382 5.80201e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14228 +[1] nuf = 1.75088e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25705e-09 1.31797e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693093 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.13313e-05 -3.01908e-05 -0.0050305) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00251855, Final residual = 2.03283e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00633037, Final residual = 1.56609e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.71031e-06, Final residual = 3.71031e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.18747e-05, Final residual = 4.97955e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.81453e-06, Final residual = 9.12804e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.93011e-07, global = 8.29128e-08, cumulative = 0.131925 +rho max/min : 1.18657 1.12569 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.53746e-08, Final residual = 6.53746e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.83233e-07, Final residual = 1.83233e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.17151e-10, Final residual = 7.17151e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.16856e-05, Final residual = 5.24023e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06249e-06, Final residual = 6.77415e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.38194e-06, global = 1.73353e-07, cumulative = 0.131925 +rho max/min : 1.18657 1.12569 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.1071e-08, Final residual = 2.1071e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.21759e-08, Final residual = 6.21759e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.01592e-10, Final residual = 6.01592e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.1385e-05, Final residual = 5.23317e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.82746e-07, Final residual = 6.82746e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.06816e-06, global = 2.63828e-07, cumulative = 0.131925 +rho max/min : 1.18657 1.12569 +ExecutionTime = 161.39 s ClockTime = 162 s + +Courant Number mean: 0.0117938 max: 0.0309119 +Time = 0.26425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36401 10000 1.4884534e-12 4.1688954e-12 5.076e-05 0.0075827416 3.3005394e-05 4.9593764e-05 0.011840354 + 36410 10000 1.4932882e-12 4.1717682e-12 5.076e-05 0.0075827416 3.3005394e-05 4.9593764e-05 0.011840354 + 36420 10000 1.4993136e-12 4.1743023e-12 5.076e-05 0.0075827415 3.3005394e-05 4.9593764e-05 0.011840354 +CFD Coupling established at step 36425 + 36426 10000 1.4954028e-12 4.1754119e-12 5.076e-05 0.0075827415 3.3005394e-05 4.9593764e-05 0.011840354 +Loop time of 0.0573435 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.94626e-08 -8.22014e-08 -1.35253e-07) +[1] Ur = (0.00594643 -0.00203484 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17071 +[1] nuf = 1.70837e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47167e-08 -5.03599e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.89075e-08 -2.20327e-07 4.37224e-08) +[1] Ur = (0.00143368 5.81265e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14228 +[1] nuf = 1.75088e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25673e-09 1.32039e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693045 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.83372e-06 -4.05935e-05 -0.00504834) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00249599, Final residual = 6.22689e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0102112, Final residual = 1.73439e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.9806e-06, Final residual = 2.9806e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.11733e-05, Final residual = 5.27333e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.14361e-06, Final residual = 9.69887e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.84605e-07, global = 9.15766e-08, cumulative = 0.131926 +rho max/min : 1.18659 1.12569 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.85578e-08, Final residual = 5.85578e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.80864e-07, Final residual = 1.80864e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.42039e-10, Final residual = 5.42039e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.09227e-05, Final residual = 5.41116e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1024e-06, Final residual = 7.50331e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.36504e-06, global = 1.88143e-07, cumulative = 0.131926 +rho max/min : 1.18659 1.12569 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.78443e-08, Final residual = 1.78443e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.65289e-08, Final residual = 5.65289e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.6418e-10, Final residual = 4.6418e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.06231e-05, Final residual = 5.15072e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.50275e-07, Final residual = 7.50275e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.04264e-06, global = 2.84708e-07, cumulative = 0.131926 +rho max/min : 1.18659 1.12569 +ExecutionTime = 161.53 s ClockTime = 162 s + +Courant Number mean: 0.0117937 max: 0.0309119 +Time = 0.2645 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36426 10000 1.4954028e-12 4.1754119e-12 5.076e-05 0.0075827415 3.3005369e-05 4.9594215e-05 0.011858508 + 36430 10000 1.4822105e-12 4.1759464e-12 5.076e-05 0.0075827415 3.3005369e-05 4.9594215e-05 0.011858508 + 36440 10000 1.4779905e-12 4.1776698e-12 5.076e-05 0.0075827414 3.3005369e-05 4.9594215e-05 0.011858508 +CFD Coupling established at step 36450 + 36450 10000 1.4737089e-12 4.1797507e-12 5.076e-05 0.0075827414 3.3005369e-05 4.9594215e-05 0.011858508 + 36451 10000 1.4729165e-12 4.1799031e-12 5.076e-05 0.0075827414 3.3005369e-05 4.9594215e-05 0.011858508 +Loop time of 0.0575615 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.33215e-06 -4.33486e-07 -3.20129e-07) +[1] Ur = (0.00594749 -0.00203443 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17071 +[1] nuf = 1.70837e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47193e-08 -5.03495e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.8951e-08 -4.89032e-07 9.53462e-08) +[1] Ur = (0.00143367 5.84458e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14228 +[1] nuf = 1.75088e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.2567e-09 1.32764e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693012 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.22921e-06 -3.27303e-05 -0.0049971) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00299163, Final residual = 1.31039e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00924506, Final residual = 8.14699e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.11756e-06, Final residual = 3.11756e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.04265e-05, Final residual = 5.15499e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.33806e-06, Final residual = 8.43457e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.766e-07, global = 9.51626e-08, cumulative = 0.131926 +rho max/min : 1.18657 1.12569 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.52246e-08, Final residual = 5.52246e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.67029e-07, Final residual = 1.67029e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.92156e-10, Final residual = 4.92156e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.03639e-05, Final residual = 5.31838e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02134e-06, Final residual = 5.59304e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.35148e-06, global = 1.84536e-07, cumulative = 0.131926 +rho max/min : 1.18657 1.12569 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.53204e-08, Final residual = 1.53204e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.9782e-08, Final residual = 4.9782e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.16776e-10, Final residual = 4.16776e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.01364e-05, Final residual = 5.16738e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.59262e-07, Final residual = 5.59262e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.0239e-06, global = 2.73653e-07, cumulative = 0.131927 +rho max/min : 1.18657 1.12569 +ExecutionTime = 161.68 s ClockTime = 162 s + +Courant Number mean: 0.0117937 max: 0.030912 +Time = 0.26475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36451 10000 1.4729165e-12 4.1799031e-12 5.076e-05 0.0075827414 3.2988927e-05 4.9610273e-05 0.011883467 + 36460 10000 1.4741134e-12 4.1812195e-12 5.076e-05 0.0075827414 3.2988927e-05 4.9610273e-05 0.011883467 + 36470 10000 1.4741554e-12 4.1824559e-12 5.076e-05 0.0075827414 3.2988927e-05 4.9610273e-05 0.011883467 +CFD Coupling established at step 36475 + 36476 10000 1.4712715e-12 4.1833045e-12 5.076e-05 0.0075827415 3.2988927e-05 4.9610273e-05 0.011883467 +Loop time of 0.0573931 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.101e-06 -7.49368e-07 2.58523e-06) +[1] Ur = (0.00594828 -0.00203402 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17071 +[1] nuf = 1.70837e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47212e-08 -5.03394e-09 6.1008e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.27878e-09 -5.70305e-07 -2.44196e-08) +[1] Ur = (0.00143373 5.84755e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14228 +[1] nuf = 1.75088e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25684e-09 1.32832e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693014 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (9.31861e-06 -3.92808e-05 -0.00501943) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0031857, Final residual = 1.32668e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.010659, Final residual = 1.93478e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.8605e-06, Final residual = 2.8605e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.99385e-05, Final residual = 5.18071e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.68813e-06, Final residual = 8.83096e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.71519e-07, global = 8.73424e-08, cumulative = 0.131927 +rho max/min : 1.18657 1.1257 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.89105e-08, Final residual = 3.89105e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.28013e-07, Final residual = 1.28013e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.40805e-10, Final residual = 4.40805e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.98312e-05, Final residual = 5.33857e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.70235e-07, Final residual = 9.70235e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.34108e-06, global = 1.72548e-07, cumulative = 0.131927 +rho max/min : 1.18657 1.1257 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.23303e-08, Final residual = 1.23303e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.09506e-08, Final residual = 4.09506e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.73822e-10, Final residual = 3.73822e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.96553e-05, Final residual = 5.32078e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.73957e-07, Final residual = 9.73957e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.00859e-06, global = 2.5754e-07, cumulative = 0.131927 +rho max/min : 1.18657 1.1257 +ExecutionTime = 161.83 s ClockTime = 162 s + +Courant Number mean: 0.0117937 max: 0.030912 +Time = 0.265 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36476 10000 1.4712715e-12 4.1833045e-12 5.076e-05 0.0075827415 3.2996284e-05 4.9604206e-05 0.01186271 + 36480 10000 1.4643061e-12 4.1838605e-12 5.076e-05 0.0075827415 3.2996284e-05 4.9604206e-05 0.01186271 + 36490 10000 1.4614546e-12 4.1854402e-12 5.076e-05 0.0075827415 3.2996284e-05 4.9604206e-05 0.01186271 +CFD Coupling established at step 36500 + 36500 10000 1.456429e-12 4.1869131e-12 5.076e-05 0.0075827416 3.2996284e-05 4.9604206e-05 0.01186271 + 36501 10000 1.4557942e-12 4.1870406e-12 5.076e-05 0.0075827416 3.2996284e-05 4.9604206e-05 0.01186271 +Loop time of 0.057574 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.82752e-07 -2.71395e-06 3.04294e-06) +[1] Ur = (0.00594721 -0.00203242 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17071 +[1] nuf = 1.70837e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47186e-08 -5.02997e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.31364e-07 -8.99317e-08 -1.13117e-09) +[1] Ur = (0.00143393 5.79711e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14229 +[1] nuf = 1.75088e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25728e-09 1.31686e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693054 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.48757e-06 -4.8319e-05 -0.00503231) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00470251, Final residual = 5.05689e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00982313, Final residual = 7.47233e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.17824e-06, Final residual = 3.17824e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.94684e-05, Final residual = 5.28133e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.68606e-06, Final residual = 9.65944e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.66544e-07, global = 8.25084e-08, cumulative = 0.131927 +rho max/min : 1.18658 1.1257 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.80107e-08, Final residual = 4.80107e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.45039e-07, Final residual = 1.45039e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.36341e-10, Final residual = 4.36341e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.93994e-05, Final residual = 5.01838e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08918e-06, Final residual = 7.57365e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.33e-06, global = 1.68018e-07, cumulative = 0.131927 +rho max/min : 1.18658 1.1257 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.47747e-08, Final residual = 1.47747e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.79962e-08, Final residual = 4.79962e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.68366e-10, Final residual = 3.68366e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.91535e-05, Final residual = 5.29764e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.62647e-07, Final residual = 7.62647e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.99189e-06, global = 2.53435e-07, cumulative = 0.131928 +rho max/min : 1.18658 1.1257 +ExecutionTime = 161.97 s ClockTime = 162 s + +Courant Number mean: 0.0117937 max: 0.030912 +Time = 0.26525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36501 10000 1.4557942e-12 4.1870406e-12 5.076e-05 0.0075827416 3.2997356e-05 4.9602132e-05 0.011855753 + 36510 10000 1.451739e-12 4.1881761e-12 5.076e-05 0.0075827416 3.2997356e-05 4.9602132e-05 0.011855753 + 36520 10000 1.4501779e-12 4.1894547e-12 5.076e-05 0.0075827416 3.2997356e-05 4.9602132e-05 0.011855753 +CFD Coupling established at step 36525 + 36526 10000 1.4484207e-12 4.1901345e-12 5.076e-05 0.0075827417 3.2997356e-05 4.9602132e-05 0.011855753 +Loop time of 0.0573654 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.97002e-07 -3.0946e-06 1.50979e-07) +[1] Ur = (0.00594685 -0.0020321 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1707 +[1] nuf = 1.70837e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47177e-08 -5.0292e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.23549e-07 1.083e-07 9.3383e-08) +[1] Ur = (0.00143394 5.78087e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14229 +[1] nuf = 1.75087e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25731e-09 1.31317e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693012 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.53782e-05 -5.10175e-05 -0.00502958) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00358996, Final residual = 6.02639e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0103394, Final residual = 1.26534e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.03007e-06, Final residual = 2.03007e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.90149e-05, Final residual = 5.2824e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.81408e-06, Final residual = 9.61812e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.6112e-07, global = 8.20372e-08, cumulative = 0.131928 +rho max/min : 1.18657 1.1257 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.79146e-08, Final residual = 3.79146e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.23956e-07, Final residual = 1.23956e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.79644e-10, Final residual = 3.79644e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.88753e-05, Final residual = 5.14217e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03773e-06, Final residual = 6.97606e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.31944e-06, global = 1.68446e-07, cumulative = 0.131928 +rho max/min : 1.18657 1.1257 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.24805e-08, Final residual = 1.24805e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.23243e-08, Final residual = 4.23243e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.26254e-10, Final residual = 3.26254e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.86954e-05, Final residual = 5.15241e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.98512e-07, Final residual = 6.98512e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.97611e-06, global = 2.54638e-07, cumulative = 0.131928 +rho max/min : 1.18657 1.1257 +ExecutionTime = 162.12 s ClockTime = 162 s + +Courant Number mean: 0.0117937 max: 0.030912 +Time = 0.2655 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36526 10000 1.4484207e-12 4.1901345e-12 5.076e-05 0.0075827417 3.2984052e-05 4.9611969e-05 0.011877186 + 36530 10000 1.4468671e-12 4.1904689e-12 5.076e-05 0.0075827417 3.2984052e-05 4.9611969e-05 0.011877186 + 36540 10000 1.451937e-12 4.1914252e-12 5.076e-05 0.0075827417 3.2984052e-05 4.9611969e-05 0.011877186 +CFD Coupling established at step 36550 + 36550 10000 1.4528373e-12 4.1925683e-12 5.076e-05 0.0075827418 3.2984052e-05 4.9611969e-05 0.011877186 + 36551 10000 1.452734e-12 4.1927175e-12 5.076e-05 0.0075827418 3.2984052e-05 4.9611969e-05 0.011877186 +Loop time of 0.057523 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.1668e-06 -1.51981e-06 8.2822e-07) +[1] Ur = (0.00594737 -0.00203355 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1707 +[1] nuf = 1.70837e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.4719e-08 -5.03278e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.08453e-07 -1.87212e-07 9.56596e-09) +[1] Ur = (0.00143404 5.81337e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14229 +[1] nuf = 1.75087e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25755e-09 1.32056e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69301 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.91137e-05 -4.46095e-05 -0.00500974) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00447563, Final residual = 8.40667e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00939084, Final residual = 2.09808e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.05289e-06, Final residual = 2.05289e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.85876e-05, Final residual = 5.14335e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.41367e-06, Final residual = 7.7746e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.56044e-07, global = 8.5428e-08, cumulative = 0.131928 +rho max/min : 1.18657 1.1257 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.09806e-08, Final residual = 4.09806e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.30058e-07, Final residual = 1.30058e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.87205e-10, Final residual = 3.87205e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.84499e-05, Final residual = 5.09408e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.79771e-07, Final residual = 8.79771e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.31051e-06, global = 1.73761e-07, cumulative = 0.131928 +rho max/min : 1.18657 1.1257 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.13927e-08, Final residual = 1.13927e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.84646e-08, Final residual = 3.84646e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.33273e-10, Final residual = 3.33273e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.83342e-05, Final residual = 5.07607e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.83449e-07, Final residual = 8.83449e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.96346e-06, global = 2.6175e-07, cumulative = 0.131929 +rho max/min : 1.18657 1.1257 +ExecutionTime = 162.27 s ClockTime = 163 s + +Courant Number mean: 0.0117936 max: 0.030912 +Time = 0.26575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36551 10000 1.452734e-12 4.1927175e-12 5.076e-05 0.0075827418 3.2983145e-05 4.9613084e-05 0.011869241 + 36560 10000 1.4472994e-12 4.1942381e-12 5.076e-05 0.0075827419 3.2983145e-05 4.9613084e-05 0.011869241 + 36570 10000 1.4467847e-12 4.1966723e-12 5.076e-05 0.007582742 3.2983145e-05 4.9613084e-05 0.011869241 +CFD Coupling established at step 36575 + 36576 10000 1.4458683e-12 4.1980638e-12 5.076e-05 0.007582742 3.2983145e-05 4.9613084e-05 0.011869241 +Loop time of 0.057853 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.35399e-06 -6.62866e-07 3.12077e-06) +[1] Ur = (0.00594749 -0.00203488 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1707 +[1] nuf = 1.70838e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47193e-08 -5.03608e-09 6.1008e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.85656e-07 -2.77902e-07 -5.34191e-08) +[1] Ur = (0.00143408 5.81198e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14229 +[1] nuf = 1.75087e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25762e-09 1.32024e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693033 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.37499e-05 -4.86508e-05 -0.00504763) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00476495, Final residual = 1.8478e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00974195, Final residual = 1.69052e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.82792e-06, Final residual = 2.82792e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.81774e-05, Final residual = 5.09652e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.28356e-06, Final residual = 9.89034e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.51733e-07, global = 9.11696e-08, cumulative = 0.131929 +rho max/min : 1.18658 1.1257 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.58297e-08, Final residual = 3.58297e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.18921e-07, Final residual = 1.18921e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.92287e-10, Final residual = 3.92287e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.80548e-05, Final residual = 5.17758e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09205e-06, Final residual = 8.16617e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.30083e-06, global = 1.83725e-07, cumulative = 0.131929 +rho max/min : 1.18658 1.1257 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.33286e-08, Final residual = 1.33286e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.39949e-08, Final residual = 4.39949e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.38623e-10, Final residual = 3.38623e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.79037e-05, Final residual = 5.1182e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.21187e-07, Final residual = 8.21187e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.94868e-06, global = 2.76111e-07, cumulative = 0.131929 +rho max/min : 1.18658 1.12571 +ExecutionTime = 162.41 s ClockTime = 163 s + +Courant Number mean: 0.0117936 max: 0.030912 +Time = 0.266 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36576 10000 1.4458683e-12 4.1980638e-12 5.076e-05 0.007582742 3.2982838e-05 4.960864e-05 0.011844242 + 36580 10000 1.4512623e-12 4.199029e-12 5.076e-05 0.0075827421 3.2982838e-05 4.960864e-05 0.011844242 + 36590 10000 1.4688908e-12 4.2027025e-12 5.076e-05 0.0075827421 3.2982838e-05 4.960864e-05 0.011844242 +CFD Coupling established at step 36600 + 36600 10000 1.4730251e-12 4.2072536e-12 5.076e-05 0.0075827422 3.2982838e-05 4.960864e-05 0.011844242 + 36601 10000 1.4729793e-12 4.2077488e-12 5.076e-05 0.0075827422 3.2982838e-05 4.960864e-05 0.011844242 +Loop time of 0.0576682 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.97816e-06 -2.77296e-07 7.99562e-07) +[1] Ur = (0.0059481 -0.00203546 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1707 +[1] nuf = 1.70838e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47208e-08 -5.0375e-09 6.10087e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.84375e-07 -5.70249e-08 7.6507e-08) +[1] Ur = (0.00143401 5.78748e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14229 +[1] nuf = 1.75087e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25748e-09 1.31467e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693024 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.27865e-05 -5.03866e-05 -0.0050286) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00498271, Final residual = 6.60027e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00923514, Final residual = 6.92201e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.74559e-06, Final residual = 1.74559e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.78058e-05, Final residual = 5.1213e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.29101e-06, Final residual = 8.62533e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.47923e-07, global = 9.26989e-08, cumulative = 0.131929 +rho max/min : 1.1866 1.12571 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.71037e-08, Final residual = 4.71037e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44181e-07, Final residual = 1.44181e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.32913e-10, Final residual = 4.32913e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.78221e-05, Final residual = 5.17163e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.59126e-07, Final residual = 9.59126e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.2954e-06, global = 1.8197e-07, cumulative = 0.131929 +rho max/min : 1.1866 1.12571 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.24151e-08, Final residual = 1.24151e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.99261e-08, Final residual = 3.99261e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.67165e-10, Final residual = 3.67165e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.77297e-05, Final residual = 5.16998e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.61927e-07, Final residual = 9.61927e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.94176e-06, global = 2.7094e-07, cumulative = 0.13193 +rho max/min : 1.1866 1.12571 +ExecutionTime = 162.56 s ClockTime = 163 s + +Courant Number mean: 0.0117936 max: 0.030912 +Time = 0.26625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36601 10000 1.4729793e-12 4.2077488e-12 5.076e-05 0.0075827422 3.2981697e-05 4.9609832e-05 0.011874419 + 36610 10000 1.463773e-12 4.2114036e-12 5.076e-05 0.0075827423 3.2981697e-05 4.9609832e-05 0.011874419 + 36620 10000 1.4731152e-12 4.215359e-12 5.076e-05 0.0075827424 3.2981697e-05 4.9609832e-05 0.011874419 +CFD Coupling established at step 36625 + 36626 10000 1.4728515e-12 4.2168761e-12 5.076e-05 0.0075827424 3.2981697e-05 4.9609832e-05 0.011874419 +Loop time of 0.0575005 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.6897e-06 6.91051e-07 -1.66826e-06) +[1] Ur = (0.00594866 -0.00203584 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1707 +[1] nuf = 1.70838e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47222e-08 -5.03845e-09 6.10093e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.63171e-08 -1.16961e-08 1.87025e-07) +[1] Ur = (0.00143374 5.79204e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14229 +[1] nuf = 1.75087e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25685e-09 1.31571e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692971 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.07281e-05 -3.75213e-05 -0.005034) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00486581, Final residual = 7.87033e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00769142, Final residual = 7.39923e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.7111e-06, Final residual = 2.7111e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.76054e-05, Final residual = 5.13883e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.86589e-06, Final residual = 9.87274e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.45844e-07, global = 8.70875e-08, cumulative = 0.13193 +rho max/min : 1.18657 1.12571 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.50189e-08, Final residual = 4.50189e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.37133e-07, Final residual = 1.37133e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.24842e-10, Final residual = 4.24842e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.76248e-05, Final residual = 5.01037e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10918e-06, Final residual = 7.92537e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.29024e-06, global = 1.71023e-07, cumulative = 0.13193 +rho max/min : 1.18657 1.12571 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.43091e-08, Final residual = 1.43091e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.51006e-08, Final residual = 4.51006e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.60189e-10, Final residual = 3.60189e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.74789e-05, Final residual = 5.15038e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.00512e-07, Final residual = 8.00512e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.93366e-06, global = 2.54478e-07, cumulative = 0.13193 +rho max/min : 1.18657 1.12571 +ExecutionTime = 162.7 s ClockTime = 163 s + +Courant Number mean: 0.0117936 max: 0.030912 +Time = 0.2665 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36626 10000 1.4728515e-12 4.2168761e-12 5.076e-05 0.0075827424 3.2970795e-05 4.9620455e-05 0.011883138 + 36630 10000 1.472315e-12 4.2176965e-12 5.076e-05 0.0075827425 3.2970795e-05 4.9620455e-05 0.011883138 + 36640 10000 1.4739395e-12 4.2208319e-12 5.076e-05 0.0075827426 3.2970795e-05 4.9620455e-05 0.011883138 +CFD Coupling established at step 36650 + 36650 10000 1.4709202e-12 4.2251025e-12 5.076e-05 0.0075827427 3.2970795e-05 4.9620455e-05 0.011883138 + 36651 10000 1.4704301e-12 4.225487e-12 5.076e-05 0.0075827427 3.2970795e-05 4.9620455e-05 0.011883138 +Loop time of 0.057512 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.42588e-06 3.91995e-07 8.59762e-07) +[1] Ur = (0.00594755 -0.0020355 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1707 +[1] nuf = 1.70838e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47194e-08 -5.0376e-09 6.10084e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.14718e-08 -1.24932e-07 1.14964e-07) +[1] Ur = (0.00143372 5.79771e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14229 +[1] nuf = 1.75087e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25682e-09 1.317e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692986 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.10502e-05 -3.15137e-05 -0.00503363) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00373101, Final residual = 1.25347e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00506062, Final residual = 1.24996e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.6351e-06, Final residual = 1.6351e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.73985e-05, Final residual = 5.14895e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.52871e-06, Final residual = 8.59922e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.43439e-07, global = 8.28844e-08, cumulative = 0.13193 +rho max/min : 1.18657 1.12571 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.13489e-08, Final residual = 4.13489e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.26339e-07, Final residual = 1.26339e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.14207e-10, Final residual = 4.14207e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.73164e-05, Final residual = 5.04099e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.81355e-07, Final residual = 9.81355e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.28541e-06, global = 1.66322e-07, cumulative = 0.131931 +rho max/min : 1.18657 1.12571 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.21551e-08, Final residual = 1.21551e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.83591e-08, Final residual = 3.83591e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.52553e-10, Final residual = 3.52553e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.72386e-05, Final residual = 5.0407e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.83346e-07, Final residual = 9.83346e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.9263e-06, global = 2.49388e-07, cumulative = 0.131931 +rho max/min : 1.18657 1.12571 +ExecutionTime = 162.85 s ClockTime = 163 s + +Courant Number mean: 0.0117935 max: 0.030912 +Time = 0.26675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36651 10000 1.4704301e-12 4.225487e-12 5.076e-05 0.0075827427 3.2970259e-05 4.9617669e-05 0.011854711 + 36660 10000 1.4703806e-12 4.2280076e-12 5.076e-05 0.0075827428 3.2970259e-05 4.9617669e-05 0.011854711 + 36670 10000 1.4764476e-12 4.2303027e-12 5.076e-05 0.0075827429 3.2970259e-05 4.9617669e-05 0.011854711 +CFD Coupling established at step 36675 + 36676 10000 1.4735688e-12 4.2318065e-12 5.076e-05 0.007582743 3.2970259e-05 4.9617669e-05 0.011854711 +Loop time of 0.0573292 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.87006e-08 -9.2163e-07 9.24317e-07) +[1] Ur = (0.00594634 -0.00203448 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1707 +[1] nuf = 1.70838e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47164e-08 -5.03509e-09 6.10085e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.73595e-08 -6.53203e-08 9.74869e-08) +[1] Ur = (0.00143374 5.78565e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14229 +[1] nuf = 1.75086e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25685e-09 1.31426e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692968 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.1409e-05 -3.73258e-05 -0.0050674) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00378757, Final residual = 8.39104e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00700262, Final residual = 2.1142e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.85664e-06, Final residual = 1.85664e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.71272e-05, Final residual = 5.04141e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.70876e-06, Final residual = 8.4009e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.39846e-07, global = 8.04385e-08, cumulative = 0.131931 +rho max/min : 1.18661 1.12571 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.64172e-08, Final residual = 4.64172e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.37284e-07, Final residual = 1.37284e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.89026e-10, Final residual = 3.89026e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.70457e-05, Final residual = 5.07629e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.52837e-07, Final residual = 9.52837e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.27821e-06, global = 1.62574e-07, cumulative = 0.131931 +rho max/min : 1.18661 1.12571 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.1538e-08, Final residual = 1.1538e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.65381e-08, Final residual = 3.65381e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.34304e-10, Final residual = 3.34304e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.69794e-05, Final residual = 5.09164e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.55794e-07, Final residual = 9.55794e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.91615e-06, global = 2.44418e-07, cumulative = 0.131931 +rho max/min : 1.18661 1.12571 +ExecutionTime = 163 s ClockTime = 163 s + +Courant Number mean: 0.0117935 max: 0.030912 +Time = 0.267 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36676 10000 1.4735688e-12 4.2318065e-12 5.076e-05 0.007582743 3.2971892e-05 4.9614832e-05 0.011854615 + 36680 10000 1.4719095e-12 4.2329363e-12 5.076e-05 0.007582743 3.2971892e-05 4.9614832e-05 0.011854615 + 36690 10000 1.4713366e-12 4.2362209e-12 5.076e-05 0.0075827431 3.2971892e-05 4.9614832e-05 0.011854615 +CFD Coupling established at step 36700 + 36700 10000 1.4667065e-12 4.2384525e-12 5.076e-05 0.0075827432 3.2971892e-05 4.9614832e-05 0.011854615 + 36701 10000 1.466191e-12 4.2385808e-12 5.076e-05 0.0075827432 3.2971892e-05 4.9614832e-05 0.011854615 +Loop time of 0.057591 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.47131e-06 -1.01604e-07 -1.18538e-06) +[1] Ur = (0.00594781 -0.00203465 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1707 +[1] nuf = 1.70838e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47201e-08 -5.0355e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.28021e-08 3.2302e-08 1.36864e-07) +[1] Ur = (0.00143374 5.78916e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14229 +[1] nuf = 1.75086e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25686e-09 1.31506e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692945 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.81933e-06 -3.31404e-05 -0.00503668) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00337247, Final residual = 2.56712e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00589973, Final residual = 1.28716e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.85859e-06, Final residual = 1.85859e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.68812e-05, Final residual = 5.08069e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.66252e-06, Final residual = 8.69447e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.37516e-07, global = 8.11842e-08, cumulative = 0.131931 +rho max/min : 1.18657 1.12571 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.876e-08, Final residual = 4.876e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.36516e-07, Final residual = 1.36516e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.24478e-10, Final residual = 4.24478e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.68438e-05, Final residual = 5.02305e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.69298e-07, Final residual = 9.69298e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.27393e-06, global = 1.63243e-07, cumulative = 0.131931 +rho max/min : 1.18657 1.12571 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.25272e-08, Final residual = 1.25272e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.80342e-08, Final residual = 3.80342e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.65703e-10, Final residual = 3.65703e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.68071e-05, Final residual = 5.00865e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.72145e-07, Final residual = 9.72145e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.90996e-06, global = 2.44832e-07, cumulative = 0.131932 +rho max/min : 1.18657 1.12572 +ExecutionTime = 163.14 s ClockTime = 163 s + +Courant Number mean: 0.0117935 max: 0.0309119 +Time = 0.26725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36701 10000 1.466191e-12 4.2385808e-12 5.076e-05 0.0075827432 3.2966314e-05 4.9625966e-05 0.011882422 + 36710 10000 1.4766098e-12 4.2393685e-12 5.076e-05 0.0075827433 3.2966314e-05 4.9625966e-05 0.011882422 + 36720 10000 1.4889897e-12 4.2416386e-12 5.076e-05 0.0075827434 3.2966314e-05 4.9625966e-05 0.011882422 +CFD Coupling established at step 36725 + 36726 10000 1.4841225e-12 4.2431314e-12 5.076e-05 0.0075827434 3.2966314e-05 4.9625966e-05 0.011882422 +Loop time of 0.0573787 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.62306e-06 2.63669e-07 5.33494e-07) +[1] Ur = (0.0059479 -0.00203511 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1707 +[1] nuf = 1.70838e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47203e-08 -5.03665e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.35092e-08 -2.37538e-07 7.77003e-08) +[1] Ur = (0.00143381 5.81135e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1423 +[1] nuf = 1.75086e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25702e-09 1.3201e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692936 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.25752e-06 -1.98559e-05 -0.0050723) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00249668, Final residual = 7.88855e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00595144, Final residual = 7.17291e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.81067e-06, Final residual = 2.81067e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.67011e-05, Final residual = 5.00576e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.30215e-06, Final residual = 8.54513e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.35355e-07, global = 8.22503e-08, cumulative = 0.131932 +rho max/min : 1.18657 1.12572 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.9752e-08, Final residual = 3.9752e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.16038e-07, Final residual = 1.16038e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.09001e-10, Final residual = 4.09001e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.66106e-05, Final residual = 5.05045e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.68919e-07, Final residual = 9.68919e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.26957e-06, global = 1.63979e-07, cumulative = 0.131932 +rho max/min : 1.18657 1.12572 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.19885e-08, Final residual = 1.19885e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.60344e-08, Final residual = 3.60344e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.5215e-10, Final residual = 3.5215e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.65909e-05, Final residual = 5.02824e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.70906e-07, Final residual = 9.70906e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.90328e-06, global = 2.4515e-07, cumulative = 0.131932 +rho max/min : 1.18657 1.12572 +ExecutionTime = 163.29 s ClockTime = 164 s + +Courant Number mean: 0.0117934 max: 0.0309119 +Time = 0.2675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36726 10000 1.4841225e-12 4.2431314e-12 5.076e-05 0.0075827434 3.2963506e-05 4.9621105e-05 0.011867263 + 36730 10000 1.4712295e-12 4.2436404e-12 5.076e-05 0.0075827435 3.2963506e-05 4.9621105e-05 0.011867263 + 36740 10000 1.4629476e-12 4.2434132e-12 5.076e-05 0.0075827436 3.2963506e-05 4.9621105e-05 0.011867263 +CFD Coupling established at step 36750 + 36750 10000 1.4624047e-12 4.243385e-12 5.076e-05 0.0075827437 3.2963506e-05 4.9621105e-05 0.011867263 + 36751 10000 1.4620218e-12 4.2434402e-12 5.076e-05 0.0075827437 3.2963506e-05 4.9621105e-05 0.011867263 +Loop time of 0.057508 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.94057e-08 -1.32791e-06 1.73876e-06) +[1] Ur = (0.00594634 -0.00203375 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1707 +[1] nuf = 1.70838e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47164e-08 -5.03326e-09 6.10083e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.80067e-07 -5.11208e-07 2.92562e-09) +[1] Ur = (0.00143398 5.83879e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1423 +[1] nuf = 1.75086e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.2574e-09 1.32633e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692961 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.60518e-05 -1.73222e-05 -0.00505556) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00213145, Final residual = 1.90457e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00499639, Final residual = 1.90421e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.54516e-06, Final residual = 2.54516e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.65141e-05, Final residual = 5.03021e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.40875e-06, Final residual = 7.54715e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.33182e-07, global = 8.38995e-08, cumulative = 0.131932 +rho max/min : 1.18657 1.12572 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.16692e-08, Final residual = 4.16692e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.1436e-07, Final residual = 1.1436e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.22717e-10, Final residual = 4.22717e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.64523e-05, Final residual = 5.01366e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.96214e-07, Final residual = 8.96214e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.26483e-06, global = 1.67443e-07, cumulative = 0.131932 +rho max/min : 1.18657 1.12572 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.23823e-08, Final residual = 1.23823e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.60925e-08, Final residual = 3.60925e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.65128e-10, Final residual = 3.65128e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.64349e-05, Final residual = 5.03445e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.01574e-07, Final residual = 9.01574e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.89683e-06, global = 2.50658e-07, cumulative = 0.131933 +rho max/min : 1.18657 1.12572 +ExecutionTime = 163.44 s ClockTime = 164 s + +Courant Number mean: 0.0117934 max: 0.0309119 +Time = 0.26775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36751 10000 1.4620218e-12 4.2434402e-12 5.076e-05 0.0075827437 3.2965986e-05 4.9617127e-05 0.011835235 + 36760 10000 1.4885807e-12 4.245913e-12 5.076e-05 0.0075827437 3.2965986e-05 4.9617127e-05 0.011835235 + 36770 10000 1.4948762e-12 4.2508116e-12 5.076e-05 0.0075827438 3.2965986e-05 4.9617127e-05 0.011835235 +CFD Coupling established at step 36775 + 36776 10000 1.489355e-12 4.2533877e-12 5.076e-05 0.0075827438 3.2965986e-05 4.9617127e-05 0.011835235 +Loop time of 0.0574324 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.79926e-07 -2.22463e-06 -9.5115e-08) +[1] Ur = (0.00594571 -0.00203289 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1707 +[1] nuf = 1.70839e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47149e-08 -5.03114e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.22722e-07 -2.67419e-07 1.23949e-07) +[1] Ur = (0.0014339 5.81762e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1423 +[1] nuf = 1.75086e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25723e-09 1.32152e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692951 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.41812e-06 -2.39588e-05 -0.00507845) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00241981, Final residual = 9.83081e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0040799, Final residual = 3.3819e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.41891e-06, Final residual = 2.41891e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.63599e-05, Final residual = 5.00604e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.25886e-06, Final residual = 8.92735e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.31502e-07, global = 8.66682e-08, cumulative = 0.131933 +rho max/min : 1.18658 1.12572 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.34707e-08, Final residual = 4.34707e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.1402e-07, Final residual = 1.1402e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.45857e-10, Final residual = 4.45857e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.62988e-05, Final residual = 4.99876e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.73888e-07, Final residual = 9.73888e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.26171e-06, global = 1.71254e-07, cumulative = 0.131933 +rho max/min : 1.18658 1.12572 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.28723e-08, Final residual = 1.28723e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.64864e-08, Final residual = 3.64864e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.84694e-10, Final residual = 3.84694e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.62364e-05, Final residual = 4.9956e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.78215e-07, Final residual = 9.78215e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.89134e-06, global = 2.55408e-07, cumulative = 0.131933 +rho max/min : 1.18658 1.12572 +ExecutionTime = 163.58 s ClockTime = 164 s + +Courant Number mean: 0.0117933 max: 0.0309119 +Time = 0.268 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36776 10000 1.489355e-12 4.2533877e-12 5.076e-05 0.0075827438 3.2967839e-05 4.9616851e-05 0.011869584 + 36780 10000 1.4723977e-12 4.2543572e-12 5.076e-05 0.0075827438 3.2967839e-05 4.9616851e-05 0.011869584 + 36790 10000 1.480676e-12 4.2555392e-12 5.076e-05 0.0075827438 3.2967839e-05 4.9616851e-05 0.011869584 +CFD Coupling established at step 36800 + 36800 10000 1.4800191e-12 4.2567301e-12 5.076e-05 0.0075827439 3.2967839e-05 4.9616851e-05 0.011869584 + 36801 10000 1.478867e-12 4.2568128e-12 5.076e-05 0.0075827439 3.2967839e-05 4.9616851e-05 0.011869584 +Loop time of 0.0575114 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.34756e-07 -1.79363e-06 -7.7728e-07) +[1] Ur = (0.00594538 -0.00203326 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17069 +[1] nuf = 1.70839e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47141e-08 -5.03206e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.48789e-08 6.84505e-08 1.90802e-07) +[1] Ur = (0.00143377 5.79183e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1423 +[1] nuf = 1.75086e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.25692e-09 1.31566e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692906 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.96624e-05 -1.32585e-05 -0.00503938) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00188734, Final residual = 1.04486e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00559176, Final residual = 2.10092e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.86219e-06, Final residual = 2.86219e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.61642e-05, Final residual = 4.97064e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.5103e-06, Final residual = 9.08995e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.29244e-07, global = 8.76965e-08, cumulative = 0.131933 +rho max/min : 1.18657 1.12572 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.77371e-08, Final residual = 4.77371e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.25832e-07, Final residual = 1.25832e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.91691e-10, Final residual = 4.91691e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.61345e-05, Final residual = 4.92719e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07221e-06, Final residual = 8.19477e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.25746e-06, global = 1.7092e-07, cumulative = 0.131933 +rho max/min : 1.18657 1.12572 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.58857e-08, Final residual = 1.58857e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.30592e-08, Final residual = 4.30592e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.23047e-10, Final residual = 4.23047e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.6066e-05, Final residual = 4.94533e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.22672e-07, Final residual = 8.22672e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.88515e-06, global = 2.53547e-07, cumulative = 0.131934 +rho max/min : 1.18657 1.12572 +ExecutionTime = 163.73 s ClockTime = 164 s + +Courant Number mean: 0.0117933 max: 0.0309118 +Time = 0.26825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36801 10000 1.478867e-12 4.2568128e-12 5.076e-05 0.0075827439 3.2965992e-05 4.9617981e-05 0.011882356 + 36810 10000 1.4766808e-12 4.2577743e-12 5.076e-05 0.0075827439 3.2965992e-05 4.9617981e-05 0.011882356 + 36820 10000 1.4757858e-12 4.2592324e-12 5.076e-05 0.007582744 3.2965992e-05 4.9617981e-05 0.011882356 +CFD Coupling established at step 36825 + 36826 10000 1.4742508e-12 4.2604462e-12 5.076e-05 0.007582744 3.2965992e-05 4.9617981e-05 0.011882356 +Loop time of 0.0574076 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.2461e-06 -1.03423e-06 1.35287e-06) +[1] Ur = (0.0059452 -0.00203353 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17069 +[1] nuf = 1.70839e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47136e-08 -5.03273e-09 6.10083e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.30143e-07 1.9809e-07 -1.23739e-08) +[1] Ur = (0.00143358 5.78365e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1423 +[1] nuf = 1.75085e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.2565e-09 1.3138e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692896 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.6212e-05 -7.89414e-06 -0.00507032) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0021575, Final residual = 1.73785e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00681511, Final residual = 1.78302e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.7208e-06, Final residual = 3.7208e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.60032e-05, Final residual = 4.94701e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.67492e-06, Final residual = 8.82549e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.27746e-07, global = 8.25574e-08, cumulative = 0.131934 +rho max/min : 1.18657 1.12572 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.51775e-08, Final residual = 5.51775e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.42617e-07, Final residual = 1.42617e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.3273e-10, Final residual = 5.3273e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.6038e-05, Final residual = 4.96742e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02961e-06, Final residual = 6.63071e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.25492e-06, global = 1.57942e-07, cumulative = 0.131934 +rho max/min : 1.18657 1.12572 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.69691e-08, Final residual = 1.69691e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.46768e-08, Final residual = 4.46768e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.43463e-10, Final residual = 4.43463e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.59417e-05, Final residual = 4.89769e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.7022e-07, Final residual = 6.7022e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.88115e-06, global = 2.32757e-07, cumulative = 0.131934 +rho max/min : 1.18657 1.12573 +ExecutionTime = 163.88 s ClockTime = 164 s + +Courant Number mean: 0.0117933 max: 0.0309118 +Time = 0.2685 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36826 10000 1.4742508e-12 4.2604462e-12 5.076e-05 0.007582744 3.29685e-05 4.9615439e-05 0.011857611 + 36830 10000 1.4693196e-12 4.2612775e-12 5.076e-05 0.007582744 3.29685e-05 4.9615439e-05 0.011857611 + 36840 10000 1.4707067e-12 4.263782e-12 5.076e-05 0.007582744 3.29685e-05 4.9615439e-05 0.011857611 +CFD Coupling established at step 36850 + 36850 10000 1.4631922e-12 4.2660052e-12 5.076e-05 0.0075827441 3.29685e-05 4.9615439e-05 0.011857611 + 36851 10000 1.4621657e-12 4.2661794e-12 5.076e-05 0.0075827441 3.29685e-05 4.9615439e-05 0.011857611 +Loop time of 0.0574567 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.54242e-06 -6.17918e-07 1.01852e-06) +[1] Ur = (0.00594523 -0.00203393 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17069 +[1] nuf = 1.70839e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47137e-08 -5.03373e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.13478e-07 1.9997e-07 -1.31113e-07) +[1] Ur = (0.00143364 5.77845e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1423 +[1] nuf = 1.75085e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25663e-09 1.31262e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692983 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.64258e-05 -1.02145e-05 -0.00510024) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00399745, Final residual = 5.75323e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00745077, Final residual = 4.70939e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.6253e-06, Final residual = 5.6253e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.58213e-05, Final residual = 4.88541e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.69678e-06, Final residual = 9.68817e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.26127e-07, global = 7.68575e-08, cumulative = 0.131934 +rho max/min : 1.1866 1.12573 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.43628e-08, Final residual = 5.43628e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.37285e-07, Final residual = 1.37285e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.60706e-10, Final residual = 5.60706e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.5858e-05, Final residual = 5.02347e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1114e-06, Final residual = 7.5931e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.25082e-06, global = 1.51111e-07, cumulative = 0.131934 +rho max/min : 1.1866 1.12573 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.83966e-08, Final residual = 1.83966e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.74593e-08, Final residual = 4.74593e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.70789e-10, Final residual = 4.70789e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.57085e-05, Final residual = 4.85014e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.61885e-07, Final residual = 7.61885e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.87445e-06, global = 2.24927e-07, cumulative = 0.131935 +rho max/min : 1.1866 1.12573 +ExecutionTime = 164.02 s ClockTime = 164 s + +Courant Number mean: 0.0117934 max: 0.0309119 +Time = 0.26875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36851 10000 1.4621657e-12 4.2661794e-12 5.076e-05 0.0075827441 3.2973202e-05 4.9613563e-05 0.011847242 + 36860 10000 1.4611285e-12 4.2676752e-12 5.076e-05 0.0075827441 3.2973202e-05 4.9613563e-05 0.011847242 + 36870 10000 1.4671809e-12 4.2696716e-12 5.076e-05 0.007582744 3.2973202e-05 4.9613563e-05 0.011847242 +CFD Coupling established at step 36875 + 36876 10000 1.4668315e-12 4.2711083e-12 5.076e-05 0.007582744 3.2973202e-05 4.9613563e-05 0.011847242 +Loop time of 0.057337 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.96156e-07 5.41462e-07 -1.81181e-06) +[1] Ur = (0.00594632 -0.00203474 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17069 +[1] nuf = 1.70839e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47164e-08 -5.03573e-09 6.10095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.28584e-08 6.26486e-08 6.64e-09) +[1] Ur = (0.00143375 5.79584e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1423 +[1] nuf = 1.75085e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25688e-09 1.31657e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692959 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.20819e-05 -2.00096e-05 -0.00507102) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00360514, Final residual = 6.19107e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00522408, Final residual = 1.47336e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.58954e-06, Final residual = 3.58954e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.56346e-05, Final residual = 4.84257e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.65351e-06, Final residual = 7.49784e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.22928e-07, global = 7.11634e-08, cumulative = 0.131935 +rho max/min : 1.18659 1.12573 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.66736e-08, Final residual = 5.66736e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.37005e-07, Final residual = 1.37005e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.79307e-10, Final residual = 5.79307e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.54469e-05, Final residual = 4.82246e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.09556e-07, Final residual = 9.09556e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24383e-06, global = 1.42799e-07, cumulative = 0.131935 +rho max/min : 1.18659 1.12573 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.58956e-08, Final residual = 1.58956e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.01053e-08, Final residual = 4.01053e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.96544e-10, Final residual = 4.96544e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.54015e-05, Final residual = 4.80841e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.14035e-07, Final residual = 9.14035e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.86404e-06, global = 2.13863e-07, cumulative = 0.131935 +rho max/min : 1.18659 1.12573 +ExecutionTime = 164.17 s ClockTime = 164 s + +Courant Number mean: 0.0117933 max: 0.0309118 +Time = 0.269 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36876 10000 1.4668315e-12 4.2711083e-12 5.076e-05 0.007582744 3.2972636e-05 4.9612448e-05 0.011876747 + 36880 10000 1.4618327e-12 4.271919e-12 5.076e-05 0.007582744 3.2972636e-05 4.9612448e-05 0.011876747 + 36890 10000 1.4697944e-12 4.2739173e-12 5.076e-05 0.007582744 3.2972636e-05 4.9612448e-05 0.011876747 +CFD Coupling established at step 36900 + 36900 10000 1.472188e-12 4.2750817e-12 5.076e-05 0.007582744 3.2972636e-05 4.9612448e-05 0.011876747 + 36901 10000 1.4720147e-12 4.2751758e-12 5.076e-05 0.007582744 3.2972636e-05 4.9612448e-05 0.011876747 +Loop time of 0.0574558 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.9741e-07 1.75033e-06 -1.14754e-06) +[1] Ur = (0.00594752 -0.00203559 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17069 +[1] nuf = 1.70839e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47194e-08 -5.03783e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.84891e-08 2.51228e-07 1.03309e-07) +[1] Ur = (0.00143388 5.78831e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1423 +[1] nuf = 1.75085e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25718e-09 1.31486e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692945 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.49669e-05 -4.98397e-06 -0.00504726) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00390415, Final residual = 1.47352e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00919096, Final residual = 1.59513e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.94102e-06, Final residual = 4.94102e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.53253e-05, Final residual = 4.81923e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.01821e-06, Final residual = 9.50466e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.19369e-07, global = 6.70085e-08, cumulative = 0.131935 +rho max/min : 1.18657 1.12573 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.18677e-08, Final residual = 7.18677e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.60208e-07, Final residual = 1.60208e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.33395e-10, Final residual = 6.33395e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.52664e-05, Final residual = 4.89411e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12807e-06, Final residual = 8.15278e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.23743e-06, global = 1.35087e-07, cumulative = 0.131935 +rho max/min : 1.18657 1.12573 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.1563e-08, Final residual = 2.1563e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.01612e-08, Final residual = 5.01612e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.44513e-10, Final residual = 5.44513e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.51796e-05, Final residual = 4.82196e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.20103e-07, Final residual = 8.20103e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.85483e-06, global = 2.02402e-07, cumulative = 0.131936 +rho max/min : 1.18657 1.12573 +ExecutionTime = 164.32 s ClockTime = 165 s + +Courant Number mean: 0.0117933 max: 0.0309118 +Time = 0.26925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36901 10000 1.4720147e-12 4.2751758e-12 5.076e-05 0.007582744 3.2970569e-05 4.9611031e-05 0.01187312 + 36910 10000 1.4715457e-12 4.2761086e-12 5.076e-05 0.0075827439 3.2970569e-05 4.9611031e-05 0.01187312 + 36920 10000 1.4798826e-12 4.2786628e-12 5.076e-05 0.0075827439 3.2970569e-05 4.9611031e-05 0.01187312 +CFD Coupling established at step 36925 + 36926 10000 1.4787371e-12 4.2807184e-12 5.076e-05 0.0075827439 3.2970569e-05 4.9611031e-05 0.01187312 +Loop time of 0.0573602 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.75032e-07 1.279e-06 1.1502e-06) +[1] Ur = (0.00594714 -0.0020357 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17069 +[1] nuf = 1.70839e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47184e-08 -5.03811e-09 6.10084e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.88788e-07 3.5394e-07 -1.69286e-07) +[1] Ur = (0.00143363 5.7736e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1423 +[1] nuf = 1.75085e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25661e-09 1.31152e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692933 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.24521e-05 -1.3111e-05 -0.00505406) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00377101, Final residual = 3.10332e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00647708, Final residual = 3.33488e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.42572e-06, Final residual = 5.42572e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.50929e-05, Final residual = 4.81447e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.86852e-06, Final residual = 8.74299e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.16715e-07, global = 6.43147e-08, cumulative = 0.131936 +rho max/min : 1.18657 1.12573 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.9002e-08, Final residual = 7.9002e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.6843e-07, Final residual = 1.6843e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.3584e-10, Final residual = 7.3584e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.5075e-05, Final residual = 4.80336e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07309e-06, Final residual = 7.17011e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.23229e-06, global = 1.32078e-07, cumulative = 0.131936 +rho max/min : 1.18657 1.12573 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.47841e-08, Final residual = 2.47841e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.48724e-08, Final residual = 5.48724e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.31315e-10, Final residual = 6.31315e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.49474e-05, Final residual = 4.86864e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.35405e-07, Final residual = 7.35405e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.84702e-06, global = 1.99469e-07, cumulative = 0.131936 +rho max/min : 1.18657 1.12573 +ExecutionTime = 164.46 s ClockTime = 165 s + +Courant Number mean: 0.0117932 max: 0.0309118 +Time = 0.2695 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36926 10000 1.4787371e-12 4.2807184e-12 5.076e-05 0.0075827439 3.2984616e-05 4.9603247e-05 0.011817682 + 36930 10000 1.513413e-12 4.2829229e-12 5.076e-05 0.0075827439 3.2984616e-05 4.9603247e-05 0.011817682 + 36940 10000 1.6629207e-12 4.2977206e-12 5.076e-05 0.0075827438 3.2984616e-05 4.9603247e-05 0.011817682 +CFD Coupling established at step 36950 + 36950 10000 1.7164559e-12 4.3151728e-12 5.076e-05 0.0075827437 3.2984616e-05 4.9603247e-05 0.011817682 + 36951 10000 1.7172852e-12 4.3169783e-12 5.076e-05 0.0075827437 3.2984616e-05 4.9603247e-05 0.011817682 +Loop time of 0.0574147 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.55178e-07 6.7473e-07 -9.68753e-07) +[1] Ur = (0.00594699 -0.00203566 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17069 +[1] nuf = 1.70839e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.4718e-08 -5.038e-09 6.10091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.68411e-07 -1.69235e-08 -1.66745e-07) +[1] Ur = (0.00143364 5.79811e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14231 +[1] nuf = 1.75085e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25664e-09 1.31709e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692933 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.70915e-05 -2.21668e-05 -0.00505894) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00455516, Final residual = 1.48754e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00741971, Final residual = 7.76927e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.06302e-06, Final residual = 6.06302e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.48422e-05, Final residual = 4.84941e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.8469e-06, Final residual = 9.5181e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.14809e-07, global = 6.68419e-08, cumulative = 0.131936 +rho max/min : 1.18662 1.12573 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.00526e-08, Final residual = 8.00526e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.76936e-07, Final residual = 1.76936e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.69589e-10, Final residual = 7.69589e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.49355e-05, Final residual = 4.76716e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07926e-06, Final residual = 7.3325e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.22759e-06, global = 1.3581e-07, cumulative = 0.131936 +rho max/min : 1.18662 1.12573 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.68455e-08, Final residual = 2.68455e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.87285e-08, Final residual = 5.87285e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.56823e-10, Final residual = 6.56823e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.46904e-05, Final residual = 4.85575e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.43975e-07, Final residual = 7.43975e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.83924e-06, global = 2.04332e-07, cumulative = 0.131936 +rho max/min : 1.18662 1.12574 +ExecutionTime = 164.61 s ClockTime = 165 s + +Courant Number mean: 0.0117932 max: 0.0309118 +Time = 0.26975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36951 10000 1.7172852e-12 4.3169783e-12 5.076e-05 0.0075827437 3.2994401e-05 4.9594505e-05 0.011858644 + 36960 10000 1.6204141e-12 4.326349e-12 5.076e-05 0.0075827436 3.2994401e-05 4.9594505e-05 0.011858644 + 36970 10000 1.6490846e-12 4.3367961e-12 5.076e-05 0.0075827435 3.2994401e-05 4.9594505e-05 0.011858644 +CFD Coupling established at step 36975 + 36976 10000 1.6464515e-12 4.3376974e-12 5.076e-05 0.0075827434 3.2994401e-05 4.9594505e-05 0.011858644 +Loop time of 0.057718 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.11431e-06 2.49904e-06 -4.4273e-06) +[1] Ur = (0.00594906 -0.00203724 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17069 +[1] nuf = 1.7084e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.47232e-08 -5.04192e-09 6.101e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.73296e-08 -8.97388e-08 1.17005e-07) +[1] Ur = (0.00143374 5.80956e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14231 +[1] nuf = 1.75084e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25686e-09 1.31969e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692858 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.74291e-05 -1.59035e-05 -0.00504754) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00506257, Final residual = 2.69376e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00659318, Final residual = 2.08464e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.95857e-06, Final residual = 4.95857e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.45957e-05, Final residual = 4.82476e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.64623e-06, Final residual = 6.89415e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.12236e-07, global = 6.63041e-08, cumulative = 0.131936 +rho max/min : 1.18657 1.12574 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.79536e-08, Final residual = 8.79536e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.8514e-07, Final residual = 1.8514e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.73125e-10, Final residual = 7.73125e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.46652e-05, Final residual = 4.81447e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.23699e-07, Final residual = 9.23699e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.22434e-06, global = 1.31804e-07, cumulative = 0.131937 +rho max/min : 1.18657 1.12574 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.9852e-08, Final residual = 1.9852e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.29428e-08, Final residual = 4.29428e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.56467e-10, Final residual = 6.56467e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.46404e-05, Final residual = 4.79641e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.26886e-07, Final residual = 9.26886e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.83583e-06, global = 1.96599e-07, cumulative = 0.131937 +rho max/min : 1.18657 1.12574 +ExecutionTime = 164.76 s ClockTime = 165 s + +Courant Number mean: 0.0117932 max: 0.0309118 +Time = 0.27 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 36976 10000 1.6464515e-12 4.3376974e-12 5.076e-05 0.0075827434 3.2984433e-05 4.9604219e-05 0.011887038 + 36980 10000 1.636686e-12 4.3366846e-12 5.076e-05 0.0075827434 3.2984433e-05 4.9604219e-05 0.011887038 + 36990 10000 1.632413e-12 4.3380306e-12 5.076e-05 0.0075827433 3.2984433e-05 4.9604219e-05 0.011887038 +CFD Coupling established at step 37000 + 37000 10000 1.6192226e-12 4.3471419e-12 5.076e-05 0.0075827432 3.2984433e-05 4.9604219e-05 0.011887038 + 37001 10000 1.6173176e-12 4.348172e-12 5.076e-05 0.0075827432 3.2984433e-05 4.9604219e-05 0.011887038 +Loop time of 0.0574946 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.68329e-06 2.67465e-06 2.78633e-07) +[1] Ur = (0.00595019 -0.00203621 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17069 +[1] nuf = 1.7084e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.4726e-08 -5.03935e-09 6.10083e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.13222e-07 5.53614e-07 2.5058e-08) +[1] Ur = (0.00143308 5.75537e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14231 +[1] nuf = 1.75084e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25536e-09 1.30738e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692867 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.66052e-05 -3.85025e-06 -0.00507577) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00368188, Final residual = 9.52365e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0107684, Final residual = 7.28809e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.79312e-06, Final residual = 5.79312e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.44236e-05, Final residual = 4.76879e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.67761e-06, Final residual = 6.79142e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.09967e-07, global = 6.6038e-08, cumulative = 0.131937 +rho max/min : 1.18657 1.12574 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.4509e-08, Final residual = 8.4509e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.8055e-07, Final residual = 1.8055e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.81837e-10, Final residual = 7.81837e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.43741e-05, Final residual = 4.7702e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.28478e-07, Final residual = 9.28478e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.21757e-06, global = 1.31269e-07, cumulative = 0.131937 +rho max/min : 1.18657 1.12574 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.00768e-08, Final residual = 2.00768e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.2843e-08, Final residual = 4.2843e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.65484e-10, Final residual = 6.65484e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.43737e-05, Final residual = 4.78849e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.34806e-07, Final residual = 9.34806e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.82518e-06, global = 1.95876e-07, cumulative = 0.131937 +rho max/min : 1.18657 1.12574 +ExecutionTime = 164.9 s ClockTime = 165 s + +Courant Number mean: 0.0117931 max: 0.0309118 +Time = 0.27025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37001 10000 1.6173176e-12 4.348172e-12 5.076e-05 0.0075827432 3.2988075e-05 4.9601806e-05 0.011858607 + 37010 10000 1.5931727e-12 4.355138e-12 5.076e-05 0.0075827432 3.2988075e-05 4.9601806e-05 0.011858607 + 37020 10000 1.5763055e-12 4.3563411e-12 5.076e-05 0.0075827431 3.2988075e-05 4.9601806e-05 0.011858607 +CFD Coupling established at step 37025 + 37026 10000 1.5617994e-12 4.3550465e-12 5.076e-05 0.0075827431 3.2988075e-05 4.9601806e-05 0.011858607 +Loop time of 0.0574696 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.0606e-06 -1.54818e-06 -3.15249e-07) +[1] Ur = (0.00594591 -0.0020322 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17069 +[1] nuf = 1.7084e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47154e-08 -5.02944e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.96006e-07 6.40703e-07 -2.97634e-07) +[1] Ur = (0.00143313 5.74307e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14231 +[1] nuf = 1.75084e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25548e-09 1.30459e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692886 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.08309e-05 -2.11668e-05 -0.0050588) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00453394, Final residual = 2.80038e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00720171, Final residual = 5.02586e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.68397e-06, Final residual = 4.68397e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.41834e-05, Final residual = 4.7485e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.28645e-06, Final residual = 6.6529e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.07089e-07, global = 6.78778e-08, cumulative = 0.131937 +rho max/min : 1.18657 1.12574 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.8521e-08, Final residual = 8.8521e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.79155e-07, Final residual = 1.79155e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.83733e-10, Final residual = 8.83733e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.40565e-05, Final residual = 4.70354e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.27377e-07, Final residual = 8.27377e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.21079e-06, global = 1.34932e-07, cumulative = 0.131937 +rho max/min : 1.18657 1.12574 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.16791e-08, Final residual = 2.16791e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.53655e-08, Final residual = 4.53655e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.57453e-10, Final residual = 7.57453e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.39848e-05, Final residual = 4.68562e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.30722e-07, Final residual = 8.30722e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.81432e-06, global = 2.01474e-07, cumulative = 0.131938 +rho max/min : 1.18657 1.12574 +ExecutionTime = 165.05 s ClockTime = 165 s + +Courant Number mean: 0.0117931 max: 0.0309118 +Time = 0.2705 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37026 10000 1.5617994e-12 4.3550465e-12 5.076e-05 0.0075827431 3.2995167e-05 4.9594841e-05 0.011851449 + 37030 10000 1.5495175e-12 4.3543245e-12 5.076e-05 0.007582743 3.2995167e-05 4.9594841e-05 0.011851449 + 37040 10000 1.5580474e-12 4.3547122e-12 5.076e-05 0.0075827429 3.2995167e-05 4.9594841e-05 0.011851449 +CFD Coupling established at step 37050 + 37050 10000 1.5508492e-12 4.3542553e-12 5.076e-05 0.0075827428 3.2995167e-05 4.9594841e-05 0.011851449 + 37051 10000 1.5491269e-12 4.3539844e-12 5.076e-05 0.0075827428 3.2995167e-05 4.9594841e-05 0.011851449 +Loop time of 0.0575071 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.0378e-06 -8.83076e-07 -5.2294e-06) +[1] Ur = (0.00594496 -0.00203259 0.24652) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17069 +[1] nuf = 1.7084e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.4713e-08 -5.03042e-09 6.10107e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.13137e-07 -7.6195e-07 -8.40652e-08) +[1] Ur = (0.00143467 5.86827e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14231 +[1] nuf = 1.75084e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25897e-09 1.33303e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692852 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.93175e-05 -2.65079e-05 -0.00503058) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00360571, Final residual = 2.10414e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00705273, Final residual = 1.34321e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.43701e-06, Final residual = 4.43701e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.37932e-05, Final residual = 4.64839e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.11741e-06, Final residual = 8.5408e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.02587e-07, global = 6.92077e-08, cumulative = 0.131938 +rho max/min : 1.18659 1.12574 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.32632e-08, Final residual = 8.32632e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.79296e-07, Final residual = 1.79296e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.42946e-10, Final residual = 8.42946e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.36782e-05, Final residual = 4.53435e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.96194e-07, Final residual = 9.96194e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.2026e-06, global = 1.34888e-07, cumulative = 0.131938 +rho max/min : 1.18659 1.12574 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.13309e-08, Final residual = 2.13309e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.44244e-08, Final residual = 4.44244e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.24626e-10, Final residual = 7.24626e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.35911e-05, Final residual = 4.51613e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.99925e-07, Final residual = 9.99925e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.8015e-06, global = 1.99917e-07, cumulative = 0.131938 +rho max/min : 1.18659 1.12574 +ExecutionTime = 165.2 s ClockTime = 166 s + +Courant Number mean: 0.0117931 max: 0.0309118 +Time = 0.27075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37051 10000 1.5491269e-12 4.3539844e-12 5.076e-05 0.0075827428 3.2992506e-05 4.9599941e-05 0.011873682 + 37060 10000 1.5237513e-12 4.3490467e-12 5.076e-05 0.0075827427 3.2992506e-05 4.9599941e-05 0.011873682 + 37070 10000 1.5221417e-12 4.3455814e-12 5.076e-05 0.0075827426 3.2992506e-05 4.9599941e-05 0.011873682 +CFD Coupling established at step 37075 + 37076 10000 1.5180561e-12 4.3463819e-12 5.076e-05 0.0075827426 3.2992506e-05 4.9599941e-05 0.011873682 +Loop time of 0.057652 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.60165e-06 1.6644e-06 8.46529e-08) +[1] Ur = (0.00594529 -0.00203535 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17069 +[1] nuf = 1.7084e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47138e-08 -5.03722e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.18576e-06 -1.51824e-06 2.1663e-07) +[1] Ur = (0.00143495 5.9461e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14231 +[1] nuf = 1.75084e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.2596e-09 1.35071e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692846 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.84568e-05 -5.27616e-06 -0.0050945) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00495081, Final residual = 9.20541e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0102078, Final residual = 1.38257e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.57715e-06, Final residual = 7.57715e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.33684e-05, Final residual = 4.54106e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.51887e-06, Final residual = 9.93213e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.97925e-07, global = 6.89851e-08, cumulative = 0.131938 +rho max/min : 1.18657 1.12574 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.39146e-08, Final residual = 8.39146e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.69527e-07, Final residual = 1.69527e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.4562e-10, Final residual = 7.4562e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.33421e-05, Final residual = 4.70038e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1162e-06, Final residual = 8.5941e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.19288e-06, global = 1.3312e-07, cumulative = 0.131938 +rho max/min : 1.18657 1.12574 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.46507e-08, Final residual = 2.46507e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.04551e-08, Final residual = 5.04551e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.37175e-10, Final residual = 6.37175e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.30868e-05, Final residual = 4.56701e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.5989e-07, Final residual = 8.5989e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.78608e-06, global = 1.9651e-07, cumulative = 0.131938 +rho max/min : 1.18657 1.12575 +ExecutionTime = 165.34 s ClockTime = 166 s + +Courant Number mean: 0.011793 max: 0.0309118 +Time = 0.271 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37076 10000 1.5180561e-12 4.3463819e-12 5.076e-05 0.0075827426 3.2992816e-05 4.9600087e-05 0.011864179 + 37080 10000 1.5170816e-12 4.3476319e-12 5.076e-05 0.0075827426 3.2992816e-05 4.9600087e-05 0.011864179 + 37090 10000 1.526626e-12 4.3506689e-12 5.076e-05 0.0075827425 3.2992816e-05 4.9600087e-05 0.011864179 +CFD Coupling established at step 37100 + 37100 10000 1.5199379e-12 4.3498317e-12 5.076e-05 0.0075827424 3.2992816e-05 4.9600087e-05 0.011864179 + 37101 10000 1.5186351e-12 4.3495609e-12 5.076e-05 0.0075827424 3.2992816e-05 4.9600087e-05 0.011864179 +Loop time of 0.0574968 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.09274e-07 1.29299e-06 4.75556e-06) +[1] Ur = (0.00594568 -0.00203541 0.246509) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17068 +[1] nuf = 1.7084e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47148e-08 -5.03738e-09 6.10077e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.86238e-07 1.77922e-07 -2.01244e-07) +[1] Ur = (0.00143363 5.77475e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14231 +[1] nuf = 1.75084e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25661e-09 1.31178e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692878 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10799e-05 -1.61587e-05 -0.00505019) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00290778, Final residual = 2.71882e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0055566, Final residual = 2.83023e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.68974e-06, Final residual = 3.68974e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.28947e-05, Final residual = 4.54464e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.03187e-06, Final residual = 9.67606e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.92325e-07, global = 6.89854e-08, cumulative = 0.131938 +rho max/min : 1.18658 1.12575 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.06478e-08, Final residual = 8.06478e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.56802e-07, Final residual = 1.56802e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.76979e-10, Final residual = 7.76979e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.28144e-05, Final residual = 4.62519e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0811e-06, Final residual = 8.40166e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18183e-06, global = 1.3378e-07, cumulative = 0.131939 +rho max/min : 1.18658 1.12575 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.34898e-08, Final residual = 2.34898e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.70805e-08, Final residual = 4.70805e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.66728e-10, Final residual = 6.66728e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.2566e-05, Final residual = 4.54394e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.40519e-07, Final residual = 8.40519e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.76941e-06, global = 1.98072e-07, cumulative = 0.131939 +rho max/min : 1.18658 1.12575 +ExecutionTime = 165.49 s ClockTime = 166 s + +Courant Number mean: 0.011793 max: 0.0309118 +Time = 0.27125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37101 10000 1.5186351e-12 4.3495609e-12 5.076e-05 0.0075827424 3.2999218e-05 4.9597053e-05 0.011842853 + 37110 10000 1.5183573e-12 4.3469621e-12 5.076e-05 0.0075827423 3.2999218e-05 4.9597053e-05 0.011842853 + 37120 10000 1.5291676e-12 4.3481004e-12 5.076e-05 0.0075827422 3.2999218e-05 4.9597053e-05 0.011842853 +CFD Coupling established at step 37125 + 37126 10000 1.5274382e-12 4.3505891e-12 5.076e-05 0.0075827421 3.2999218e-05 4.9597053e-05 0.011842853 +Loop time of 0.0574296 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.24829e-07 1.13255e-07 1.021e-06) +[1] Ur = (0.00594633 -0.00203453 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17068 +[1] nuf = 1.7084e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47164e-08 -5.03519e-09 6.10087e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.84562e-07 1.59234e-06 -3.49157e-07) +[1] Ur = (0.00143329 5.63214e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14231 +[1] nuf = 1.75083e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25585e-09 1.27939e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692885 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.39884e-05 -2.34257e-05 -0.00506337) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00326238, Final residual = 2.76408e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00822401, Final residual = 2.59927e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.21243e-06, Final residual = 5.21243e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.23735e-05, Final residual = 4.50757e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.20434e-06, Final residual = 8.45074e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.86867e-07, global = 6.49647e-08, cumulative = 0.131939 +rho max/min : 1.1866 1.12575 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.52757e-08, Final residual = 8.52757e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.57054e-07, Final residual = 1.57054e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.52174e-10, Final residual = 7.52174e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.23055e-05, Final residual = 4.50347e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02086e-06, Final residual = 6.00076e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.17041e-06, global = 1.22727e-07, cumulative = 0.131939 +rho max/min : 1.1866 1.12575 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.19656e-08, Final residual = 2.19656e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.36003e-08, Final residual = 4.36003e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.08996e-10, Final residual = 6.08996e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.20256e-05, Final residual = 4.49514e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.03319e-07, Final residual = 6.03319e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.75148e-06, global = 1.79868e-07, cumulative = 0.131939 +rho max/min : 1.1866 1.12575 +ExecutionTime = 165.64 s ClockTime = 166 s + +Courant Number mean: 0.011793 max: 0.0309118 +Time = 0.2715 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37126 10000 1.5274382e-12 4.3505891e-12 5.076e-05 0.0075827421 3.3005806e-05 4.9592367e-05 0.011876568 + 37130 10000 1.5131708e-12 4.3519755e-12 5.076e-05 0.0075827421 3.3005806e-05 4.9592367e-05 0.011876568 + 37140 10000 1.5087241e-12 4.3525842e-12 5.076e-05 0.007582742 3.3005806e-05 4.9592367e-05 0.011876568 +CFD Coupling established at step 37150 + 37150 10000 1.5048314e-12 4.3507925e-12 5.076e-05 0.0075827419 3.3005806e-05 4.9592367e-05 0.011876568 + 37151 10000 1.504208e-12 4.3506416e-12 5.076e-05 0.0075827419 3.3005806e-05 4.9592367e-05 0.011876568 +Loop time of 0.0576417 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.21732e-06 -1.18105e-06 -1.86114e-06) +[1] Ur = (0.00594346 -0.00203346 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17068 +[1] nuf = 1.70841e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47093e-08 -5.03255e-09 6.10095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.14889e-07 4.05627e-07 4.26632e-07) +[1] Ur = (0.00143402 5.75269e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14231 +[1] nuf = 1.75083e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25749e-09 1.30677e-10 4.72064e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692928 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.6503e-05 -2.46519e-05 -0.00501656) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00333571, Final residual = 1.14766e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00599546, Final residual = 1.45554e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.2078e-06, Final residual = 4.2078e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.18319e-05, Final residual = 4.48135e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.55626e-06, Final residual = 9.45692e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.80733e-07, global = 5.66512e-08, cumulative = 0.131939 +rho max/min : 1.18657 1.12575 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.21799e-08, Final residual = 7.21799e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.46915e-07, Final residual = 1.46915e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.76649e-10, Final residual = 6.76649e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.17298e-05, Final residual = 4.47114e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06443e-06, Final residual = 8.35166e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15766e-06, global = 1.09222e-07, cumulative = 0.131939 +rho max/min : 1.18657 1.12575 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.13124e-08, Final residual = 2.13124e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.37053e-08, Final residual = 4.37053e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.54585e-10, Final residual = 5.54585e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.14824e-05, Final residual = 4.41888e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.32756e-07, Final residual = 8.32756e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.73228e-06, global = 1.61044e-07, cumulative = 0.131939 +rho max/min : 1.18657 1.12575 +ExecutionTime = 165.79 s ClockTime = 166 s + +Courant Number mean: 0.0117931 max: 0.0309119 +Time = 0.27175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37151 10000 1.504208e-12 4.3506416e-12 5.076e-05 0.0075827419 3.3005518e-05 4.9593681e-05 0.011881015 + 37160 10000 1.5215169e-12 4.35132e-12 5.076e-05 0.0075827419 3.3005518e-05 4.9593681e-05 0.011881015 + 37170 10000 1.5334404e-12 4.3573593e-12 5.076e-05 0.0075827418 3.3005518e-05 4.9593681e-05 0.011881015 +CFD Coupling established at step 37175 + 37176 10000 1.5291416e-12 4.3618421e-12 5.076e-05 0.0075827418 3.3005518e-05 4.9593681e-05 0.011881015 +Loop time of 0.0574141 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.71043e-06 -7.35253e-07 -1.2155e-07) +[1] Ur = (0.0059409 -0.00203447 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17068 +[1] nuf = 1.70841e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.4703e-08 -5.03504e-09 6.10091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.32534e-07 -1.73875e-07 2.37181e-07) +[1] Ur = (0.00143343 5.80979e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14232 +[1] nuf = 1.75083e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25616e-09 1.31974e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692979 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.94311e-05 -3.47859e-05 -0.00502709) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00257153, Final residual = 2.20442e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00749041, Final residual = 1.60287e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.9342e-06, Final residual = 3.9342e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.12528e-05, Final residual = 4.39847e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.0944e-06, Final residual = 8.40074e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.72601e-07, global = 5.21341e-08, cumulative = 0.131939 +rho max/min : 1.18658 1.12575 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.30691e-08, Final residual = 4.30691e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.84471e-08, Final residual = 9.84471e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.74104e-10, Final residual = 3.74104e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.09434e-05, Final residual = 4.39915e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.86494e-07, Final residual = 9.86494e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14135e-06, global = 1.06868e-07, cumulative = 0.13194 +rho max/min : 1.18658 1.12575 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.01725e-08, Final residual = 1.01725e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.32664e-08, Final residual = 2.32664e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.11515e-10, Final residual = 3.11515e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.07243e-05, Final residual = 4.38823e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.88998e-07, Final residual = 9.88998e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.70785e-06, global = 1.61034e-07, cumulative = 0.13194 +rho max/min : 1.18658 1.12575 +ExecutionTime = 165.94 s ClockTime = 166 s + +Courant Number mean: 0.011793 max: 0.0309118 +Time = 0.272 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37176 10000 1.5291416e-12 4.3618421e-12 5.076e-05 0.0075827418 3.3005091e-05 4.9593317e-05 0.011853645 + 37180 10000 1.5118556e-12 4.3641443e-12 5.076e-05 0.0075827418 3.3005091e-05 4.9593317e-05 0.011853645 + 37190 10000 1.4949005e-12 4.3664823e-12 5.076e-05 0.0075827417 3.3005091e-05 4.9593317e-05 0.011853645 +CFD Coupling established at step 37200 + 37200 10000 1.4852936e-12 4.3673104e-12 5.076e-05 0.0075827417 3.3005091e-05 4.9593317e-05 0.011853645 + 37201 10000 1.4845027e-12 4.3674453e-12 5.076e-05 0.0075827417 3.3005091e-05 4.9593317e-05 0.011853645 +Loop time of 0.0574845 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.18387e-06 2.65646e-06 6.86419e-07) +[1] Ur = (0.00594385 -0.00203711 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17068 +[1] nuf = 1.70841e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47103e-08 -5.04159e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.14687e-06 8.69955e-07 -8.16271e-07) +[1] Ur = (0.00143269 5.70303e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14232 +[1] nuf = 1.75083e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25447e-09 1.29549e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692922 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.98634e-05 -4.0403e-05 -0.00502574) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0031486, Final residual = 6.09382e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00909658, Final residual = 2.58254e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.53273e-06, Final residual = 3.53273e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.04721e-05, Final residual = 4.35831e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.82685e-06, Final residual = 8.77912e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.64547e-07, global = 5.01803e-08, cumulative = 0.13194 +rho max/min : 1.18657 1.12575 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.39011e-08, Final residual = 6.39011e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.26493e-07, Final residual = 1.26493e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.00865e-10, Final residual = 5.00865e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.03678e-05, Final residual = 4.38315e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01475e-06, Final residual = 6.82353e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12554e-06, global = 1.02547e-07, cumulative = 0.13194 +rho max/min : 1.18657 1.12576 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.55428e-08, Final residual = 1.55428e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.25017e-08, Final residual = 3.25017e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.25511e-10, Final residual = 4.25511e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.00719e-05, Final residual = 4.28719e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.81114e-07, Final residual = 6.81114e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.68425e-06, global = 1.54358e-07, cumulative = 0.13194 +rho max/min : 1.18657 1.12576 +ExecutionTime = 166.08 s ClockTime = 166 s + +Courant Number mean: 0.0117929 max: 0.0309119 +Time = 0.27225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37201 10000 1.4845027e-12 4.3674453e-12 5.076e-05 0.0075827417 3.3010778e-05 4.9597914e-05 0.01186788 + 37210 10000 1.4811196e-12 4.369188e-12 5.076e-05 0.0075827416 3.3010778e-05 4.9597914e-05 0.01186788 + 37220 10000 1.4831463e-12 4.3708752e-12 5.076e-05 0.0075827416 3.3010778e-05 4.9597914e-05 0.01186788 +CFD Coupling established at step 37225 + 37226 10000 1.480267e-12 4.370748e-12 5.076e-05 0.0075827416 3.3010778e-05 4.9597914e-05 0.01186788 +Loop time of 0.0577979 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.8208e-06 5.3509e-06 -1.43802e-06) +[1] Ur = (0.00594776 -0.00203974 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17068 +[1] nuf = 1.70841e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47199e-08 -5.04811e-09 6.10096e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.46642e-08 -4.11135e-07 -4.48693e-07) +[1] Ur = (0.00143381 5.82868e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14232 +[1] nuf = 1.75083e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25702e-09 1.32404e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692882 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.70556e-06 -3.58254e-05 -0.00502069) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00313983, Final residual = 2.59529e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00655133, Final residual = 1.18499e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.69948e-06, Final residual = 3.69948e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.98666e-05, Final residual = 4.26297e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.44258e-06, Final residual = 9.31299e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.5741e-07, global = 5.13803e-08, cumulative = 0.13194 +rho max/min : 1.18657 1.12576 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.48096e-08, Final residual = 5.48096e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.10376e-07, Final residual = 1.10376e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.60134e-10, Final residual = 4.60134e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.97067e-05, Final residual = 4.31991e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03559e-06, Final residual = 7.57511e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11201e-06, global = 1.03006e-07, cumulative = 0.13194 +rho max/min : 1.18657 1.12576 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.44838e-08, Final residual = 1.44838e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.08969e-08, Final residual = 3.08969e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.91005e-10, Final residual = 3.91005e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.94298e-05, Final residual = 4.20992e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.66258e-07, Final residual = 7.66258e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.66387e-06, global = 1.53949e-07, cumulative = 0.13194 +rho max/min : 1.18657 1.12576 +ExecutionTime = 166.23 s ClockTime = 167 s + +Courant Number mean: 0.0117929 max: 0.0309119 +Time = 0.2725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37226 10000 1.480267e-12 4.370748e-12 5.076e-05 0.0075827416 3.2995762e-05 4.9593379e-05 0.011876993 + 37230 10000 1.4748871e-12 4.3700049e-12 5.076e-05 0.0075827416 3.2995762e-05 4.9593379e-05 0.011876993 + 37240 10000 1.4703651e-12 4.3665884e-12 5.076e-05 0.0075827416 3.2995762e-05 4.9593379e-05 0.011876993 +CFD Coupling established at step 37250 + 37250 10000 1.4676844e-12 4.363673e-12 5.076e-05 0.0075827416 3.2995762e-05 4.9593379e-05 0.011876993 + 37251 10000 1.4673872e-12 4.363498e-12 5.076e-05 0.0075827416 3.2995762e-05 4.9593379e-05 0.011876993 +Loop time of 0.0575033 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.741e-06 4.41059e-06 -3.06785e-06) +[1] Ur = (0.0059489 -0.00203848 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17068 +[1] nuf = 1.70841e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47228e-08 -5.04499e-09 6.101e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.10155e-06 -2.94529e-06 1.26887e-06) +[1] Ur = (0.00143589 6.08126e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14232 +[1] nuf = 1.75083e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.26175e-09 1.38141e-10 4.72062e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692889 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.16242e-06 -3.20504e-05 -0.00503265) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00315355, Final residual = 3.23884e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00791204, Final residual = 6.23659e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.32206e-06, Final residual = 2.32206e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.92214e-05, Final residual = 4.1947e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.80413e-06, Final residual = 9.92847e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.50402e-07, global = 5.36627e-08, cumulative = 0.13194 +rho max/min : 1.18658 1.12576 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.62569e-08, Final residual = 3.62569e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.76066e-08, Final residual = 7.76066e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.95781e-10, Final residual = 2.95781e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.90628e-05, Final residual = 4.2387e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09474e-06, Final residual = 7.8316e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.09763e-06, global = 1.06318e-07, cumulative = 0.13194 +rho max/min : 1.18658 1.12576 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.00195e-08, Final residual = 1.00195e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.22949e-08, Final residual = 2.22949e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.5096e-10, Final residual = 2.5096e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.87864e-05, Final residual = 4.15932e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.91452e-07, Final residual = 7.91452e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.64214e-06, global = 1.58406e-07, cumulative = 0.131941 +rho max/min : 1.18658 1.12576 +ExecutionTime = 166.38 s ClockTime = 167 s + +Courant Number mean: 0.0117929 max: 0.0309118 +Time = 0.27275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37251 10000 1.4673872e-12 4.363498e-12 5.076e-05 0.0075827416 3.2996443e-05 4.9597931e-05 0.0118536 + 37260 10000 1.4734408e-12 4.3634891e-12 5.076e-05 0.0075827416 3.2996443e-05 4.9597931e-05 0.0118536 + 37270 10000 1.4743438e-12 4.3660414e-12 5.076e-05 0.0075827416 3.2996443e-05 4.9597931e-05 0.0118536 +CFD Coupling established at step 37275 + 37276 10000 1.4693878e-12 4.368113e-12 5.076e-05 0.0075827416 3.2996443e-05 4.9597931e-05 0.0118536 +Loop time of 0.0572901 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.68154e-07 9.14925e-07 -1.95677e-06) +[1] Ur = (0.00594736 -0.00203509 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17068 +[1] nuf = 1.70841e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.4719e-08 -5.03658e-09 6.10096e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.5007e-06 -7.2195e-07 4.24793e-07) +[1] Ur = (0.00143532 5.86007e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14232 +[1] nuf = 1.75082e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.26045e-09 1.33117e-10 4.72064e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69292 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.37596e-05 -5.27491e-05 -0.00504616) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00437826, Final residual = 2.28291e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00842411, Final residual = 1.67745e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.32389e-06, Final residual = 3.32389e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.85899e-05, Final residual = 4.15108e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.62391e-06, Final residual = 9.69978e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.43688e-07, global = 5.68076e-08, cumulative = 0.131941 +rho max/min : 1.18657 1.12576 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.75696e-08, Final residual = 3.75696e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.98849e-08, Final residual = 7.98849e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.09251e-10, Final residual = 3.09251e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.84164e-05, Final residual = 4.18547e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04364e-06, Final residual = 7.7441e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.08347e-06, global = 1.10651e-07, cumulative = 0.131941 +rho max/min : 1.18657 1.12576 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.07525e-08, Final residual = 1.07525e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.34275e-08, Final residual = 2.34275e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.5508e-10, Final residual = 2.5508e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.8147e-05, Final residual = 4.12764e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.72609e-07, Final residual = 7.72609e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.62076e-06, global = 1.63917e-07, cumulative = 0.131941 +rho max/min : 1.18657 1.12576 +ExecutionTime = 166.52 s ClockTime = 167 s + +Courant Number mean: 0.0117928 max: 0.0309118 +Time = 0.273 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37276 10000 1.4693878e-12 4.368113e-12 5.076e-05 0.0075827416 3.300184e-05 4.9601663e-05 0.011861004 + 37280 10000 1.4623608e-12 4.3693715e-12 5.076e-05 0.0075827416 3.300184e-05 4.9601663e-05 0.011861004 + 37290 10000 1.46969e-12 4.3731824e-12 5.076e-05 0.0075827417 3.300184e-05 4.9601663e-05 0.011861004 +CFD Coupling established at step 37300 + 37300 10000 1.4671491e-12 4.3783905e-12 5.076e-05 0.0075827417 3.300184e-05 4.9601663e-05 0.011861004 + 37301 10000 1.4662126e-12 4.3788782e-12 5.076e-05 0.0075827417 3.300184e-05 4.9601663e-05 0.011861004 +Loop time of 0.0574813 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.22449e-07 -2.4818e-06 8.22142e-07) +[1] Ur = (0.00594535 -0.00203163 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17068 +[1] nuf = 1.70841e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.4714e-08 -5.02801e-09 6.10087e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.39813e-07 2.46198e-06 -1.5343e-06) +[1] Ur = (0.00143323 5.54682e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14232 +[1] nuf = 1.75082e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25571e-09 1.26001e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692849 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.97372e-05 -5.66406e-05 -0.00501757) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00415379, Final residual = 1.02481e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00827425, Final residual = 7.38284e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.73593e-06, Final residual = 2.73593e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.79579e-05, Final residual = 4.11682e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.98138e-06, Final residual = 9.72872e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.35979e-07, global = 5.40791e-08, cumulative = 0.131941 +rho max/min : 1.18657 1.12576 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.87771e-08, Final residual = 4.87771e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.98433e-08, Final residual = 8.98433e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.26557e-10, Final residual = 3.26557e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.78104e-05, Final residual = 4.11509e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12492e-06, Final residual = 7.41842e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.06898e-06, global = 1.03039e-07, cumulative = 0.131941 +rho max/min : 1.18657 1.12576 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.14474e-08, Final residual = 1.14474e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.43078e-08, Final residual = 2.43078e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.72198e-10, Final residual = 2.72198e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.75353e-05, Final residual = 4.09861e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.44812e-07, Final residual = 7.44812e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.5996e-06, global = 1.51367e-07, cumulative = 0.131941 +rho max/min : 1.18657 1.12576 +ExecutionTime = 166.66 s ClockTime = 167 s + +Courant Number mean: 0.0117928 max: 0.0309118 +Time = 0.27325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37301 10000 1.4662126e-12 4.3788782e-12 5.076e-05 0.0075827417 3.2996511e-05 4.9603194e-05 0.011873371 + 37310 10000 1.4566501e-12 4.3820064e-12 5.076e-05 0.0075827417 3.2996511e-05 4.9603194e-05 0.011873371 + 37320 10000 1.4552441e-12 4.3832309e-12 5.076e-05 0.0075827418 3.2996511e-05 4.9603194e-05 0.011873371 +CFD Coupling established at step 37325 + 37326 10000 1.4551754e-12 4.3834614e-12 5.076e-05 0.0075827418 3.2996511e-05 4.9603194e-05 0.011873371 +Loop time of 0.0573471 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.15521e-07 -3.56947e-06 2.95547e-06) +[1] Ur = (0.00594491 -0.00203083 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17068 +[1] nuf = 1.70841e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47129e-08 -5.02604e-09 6.10083e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.69853e-07 -7.13139e-07 -1.06087e-07) +[1] Ur = (0.00143348 5.87254e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14232 +[1] nuf = 1.75082e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25627e-09 1.334e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692887 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.21527e-05 -4.12885e-05 -0.00502267) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00414039, Final residual = 1.77961e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00658615, Final residual = 6.20045e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.95931e-06, Final residual = 2.95931e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.73354e-05, Final residual = 4.08943e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.82518e-06, Final residual = 8.65956e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.29666e-07, global = 5.23545e-08, cumulative = 0.131941 +rho max/min : 1.18657 1.12576 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.39355e-08, Final residual = 4.39355e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.74101e-08, Final residual = 8.74101e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.75566e-10, Final residual = 3.75566e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.71548e-05, Final residual = 4.08541e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.96082e-07, Final residual = 9.96082e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.0563e-06, global = 1.00107e-07, cumulative = 0.131941 +rho max/min : 1.18657 1.12577 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.0764e-08, Final residual = 1.0764e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.29086e-08, Final residual = 2.29086e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.10816e-10, Final residual = 3.10816e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.69566e-05, Final residual = 4.06507e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.9941e-07, Final residual = 9.9941e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.58064e-06, global = 1.47212e-07, cumulative = 0.131942 +rho max/min : 1.18657 1.12577 +ExecutionTime = 166.81 s ClockTime = 167 s + +Courant Number mean: 0.0117928 max: 0.0309118 +Time = 0.2735 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37326 10000 1.4551754e-12 4.3834614e-12 5.076e-05 0.0075827418 3.2990276e-05 4.960417e-05 0.011867916 + 37330 10000 1.4559262e-12 4.3835677e-12 5.076e-05 0.0075827418 3.2990276e-05 4.960417e-05 0.011867916 + 37340 10000 1.465042e-12 4.3840552e-12 5.076e-05 0.0075827419 3.2990276e-05 4.960417e-05 0.011867916 +CFD Coupling established at step 37350 + 37350 10000 1.464654e-12 4.3849319e-12 5.076e-05 0.007582742 3.2990276e-05 4.960417e-05 0.011867916 + 37351 10000 1.464263e-12 4.385078e-12 5.076e-05 0.007582742 3.2990276e-05 4.960417e-05 0.011867916 +Loop time of 0.0576746 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.00389e-07 -2.72646e-06 3.2616e-06) +[1] Ur = (0.00594583 -0.00203157 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17068 +[1] nuf = 1.70842e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47151e-08 -5.02786e-09 6.10082e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.42894e-07 -3.72039e-06 3.23694e-06) +[1] Ur = (0.0014347 6.16419e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14232 +[1] nuf = 1.75082e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.25903e-09 1.40025e-10 4.72057e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692903 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.10722e-05 -3.70757e-05 -0.00502775) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00345779, Final residual = 1.40233e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00623359, Final residual = 7.76744e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.96241e-06, Final residual = 2.96241e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.6755e-05, Final residual = 4.03856e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.9172e-06, Final residual = 9.31588e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.23704e-07, global = 4.95844e-08, cumulative = 0.131942 +rho max/min : 1.18657 1.12577 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.54709e-08, Final residual = 4.54709e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.12449e-08, Final residual = 9.12449e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.20488e-10, Final residual = 3.20488e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.66389e-05, Final residual = 4.00209e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07705e-06, Final residual = 7.23067e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.04305e-06, global = 9.5664e-08, cumulative = 0.131942 +rho max/min : 1.18657 1.12577 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.17562e-08, Final residual = 1.17562e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.50143e-08, Final residual = 2.50143e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.63984e-10, Final residual = 2.63984e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.63794e-05, Final residual = 4.01904e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.27355e-07, Final residual = 7.27355e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.56044e-06, global = 1.41157e-07, cumulative = 0.131942 +rho max/min : 1.18657 1.12577 +ExecutionTime = 166.96 s ClockTime = 167 s + +Courant Number mean: 0.0117927 max: 0.0309118 +Time = 0.27375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37351 10000 1.464263e-12 4.385078e-12 5.076e-05 0.007582742 3.2989951e-05 4.9607037e-05 0.011856982 + 37360 10000 1.4631614e-12 4.3870292e-12 5.076e-05 0.007582742 3.2989951e-05 4.9607037e-05 0.011856982 + 37370 10000 1.4658707e-12 4.3914973e-12 5.076e-05 0.0075827421 3.2989951e-05 4.9607037e-05 0.011856982 +CFD Coupling established at step 37375 + 37376 10000 1.4640732e-12 4.3947731e-12 5.076e-05 0.0075827422 3.2989951e-05 4.9607037e-05 0.011856982 +Loop time of 0.0574496 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.03985e-07 -2.02053e-06 2.43128e-06) +[1] Ur = (0.00594605 -0.00203215 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17067 +[1] nuf = 1.70842e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47157e-08 -5.0293e-09 6.10084e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.32846e-06 3.17177e-06 -1.39354e-06) +[1] Ur = (0.00143254 5.46799e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14232 +[1] nuf = 1.75082e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.25414e-09 1.2421e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692914 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.18149e-05 -4.13207e-05 -0.00505957) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00407015, Final residual = 2.24465e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00798144, Final residual = 7.83851e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.7258e-06, Final residual = 2.7258e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.62005e-05, Final residual = 3.99732e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.44634e-06, Final residual = 7.81999e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.16841e-07, global = 4.73591e-08, cumulative = 0.131942 +rho max/min : 1.18657 1.12577 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.24321e-08, Final residual = 3.24321e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.78134e-08, Final residual = 6.78134e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.75879e-10, Final residual = 2.75879e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.59942e-05, Final residual = 3.97994e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.90679e-07, Final residual = 8.90679e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.03076e-06, global = 9.18045e-08, cumulative = 0.131942 +rho max/min : 1.18657 1.12577 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.35008e-09, Final residual = 8.35008e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.79917e-08, Final residual = 1.79917e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.27372e-10, Final residual = 2.27372e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.58305e-05, Final residual = 3.96424e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.93639e-07, Final residual = 8.93639e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.54258e-06, global = 1.35698e-07, cumulative = 0.131942 +rho max/min : 1.18657 1.12577 +ExecutionTime = 167.1 s ClockTime = 167 s + +Courant Number mean: 0.0117927 max: 0.0309117 +Time = 0.274 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37376 10000 1.4640732e-12 4.3947731e-12 5.076e-05 0.0075827422 3.2983383e-05 4.9615807e-05 0.011856278 + 37380 10000 1.4627585e-12 4.3968314e-12 5.076e-05 0.0075827422 3.2983383e-05 4.9615807e-05 0.011856278 + 37390 10000 1.4786263e-12 4.4033872e-12 5.076e-05 0.0075827423 3.2983383e-05 4.9615807e-05 0.011856278 +CFD Coupling established at step 37400 + 37400 10000 1.475771e-12 4.4128015e-12 5.076e-05 0.0075827423 3.2983383e-05 4.9615807e-05 0.011856278 + 37401 10000 1.4747024e-12 4.4137934e-12 5.076e-05 0.0075827423 3.2983383e-05 4.9615807e-05 0.011856278 +Loop time of 0.057646 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.21744e-07 -1.53809e-06 1.18973e-06) +[1] Ur = (0.00594532 -0.00203253 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17067 +[1] nuf = 1.70842e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47139e-08 -5.03026e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.84574e-06 4.93339e-06 -7.28172e-06) +[1] Ur = (0.00143219 5.30352e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14233 +[1] nuf = 1.75082e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.43 +[1] drag = (3.25335e-09 1.20474e-10 4.72083e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692909 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.60907e-06 -3.82402e-05 -0.00504694) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00342318, Final residual = 2.26327e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00549756, Final residual = 2.41023e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.23458e-06, Final residual = 3.23458e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.5639e-05, Final residual = 3.94019e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.55142e-06, Final residual = 7.80895e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.10445e-07, global = 4.48089e-08, cumulative = 0.131942 +rho max/min : 1.18662 1.12577 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.59529e-08, Final residual = 3.59529e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.24895e-08, Final residual = 7.24895e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.00377e-10, Final residual = 3.00377e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.54694e-05, Final residual = 3.91822e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.19516e-07, Final residual = 9.19516e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.018e-06, global = 8.72648e-08, cumulative = 0.131942 +rho max/min : 1.18662 1.12577 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.18533e-09, Final residual = 9.18533e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.92165e-08, Final residual = 1.92165e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.47091e-10, Final residual = 2.47091e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.53205e-05, Final residual = 3.91828e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.22157e-07, Final residual = 9.22157e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.52388e-06, global = 1.29224e-07, cumulative = 0.131942 +rho max/min : 1.18662 1.12577 +ExecutionTime = 167.25 s ClockTime = 168 s + +Courant Number mean: 0.0117927 max: 0.0309117 +Time = 0.27425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37401 10000 1.4747024e-12 4.4137934e-12 5.076e-05 0.0075827423 3.29806e-05 4.9616318e-05 0.01186234 + 37410 10000 1.4634683e-12 4.4206162e-12 5.076e-05 0.0075827424 3.29806e-05 4.9616318e-05 0.01186234 + 37420 10000 1.4744293e-12 4.4215151e-12 5.076e-05 0.0075827425 3.29806e-05 4.9616318e-05 0.01186234 +CFD Coupling established at step 37425 + 37426 10000 1.479254e-12 4.4197898e-12 5.076e-05 0.0075827426 3.29806e-05 4.9616318e-05 0.01186234 +Loop time of 0.057765 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.58361e-07 2.34238e-07 -7.08904e-07) +[1] Ur = (0.00594583 -0.00203447 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17067 +[1] nuf = 1.70842e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47152e-08 -5.03504e-09 6.10093e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.26788e-06 -1.27447e-05 7.56351e-06) +[1] Ur = (0.0014392 7.08685e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14233 +[1] nuf = 1.75081e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.4 +[1] drag = (3.26925e-09 1.60984e-10 4.72045e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692906 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.3019e-05 -3.65789e-05 -0.0050454) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0033418, Final residual = 1.17832e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00510748, Final residual = 4.57601e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.56969e-06, Final residual = 2.56969e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.51252e-05, Final residual = 3.88945e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.89048e-06, Final residual = 7.40321e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.04416e-07, global = 4.28519e-08, cumulative = 0.131942 +rho max/min : 1.18657 1.12577 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.55795e-08, Final residual = 3.55795e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.93945e-08, Final residual = 6.93945e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.58807e-10, Final residual = 2.58807e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.49229e-05, Final residual = 3.85187e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.62951e-07, Final residual = 8.62951e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.00557e-06, global = 8.32436e-08, cumulative = 0.131943 +rho max/min : 1.18657 1.12577 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.01139e-09, Final residual = 8.01139e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.69841e-08, Final residual = 1.69841e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.10668e-10, Final residual = 2.10668e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.47683e-05, Final residual = 3.83803e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.66094e-07, Final residual = 8.66094e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.50513e-06, global = 1.23027e-07, cumulative = 0.131943 +rho max/min : 1.18657 1.12577 +ExecutionTime = 167.4 s ClockTime = 168 s + +Courant Number mean: 0.0117927 max: 0.0309117 +Time = 0.2745 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37426 10000 1.479254e-12 4.4197898e-12 5.076e-05 0.0075827426 3.2979768e-05 4.9616422e-05 0.011881575 + 37430 10000 1.4840594e-12 4.4186424e-12 5.076e-05 0.0075827426 3.2979768e-05 4.9616422e-05 0.011881575 + 37440 10000 1.5235181e-12 4.4194844e-12 5.076e-05 0.0075827427 3.2979768e-05 4.9616422e-05 0.011881575 +CFD Coupling established at step 37450 + 37450 10000 1.5349812e-12 4.423307e-12 5.076e-05 0.0075827428 3.2979768e-05 4.9616422e-05 0.011881575 + 37451 10000 1.5349373e-12 4.4237588e-12 5.076e-05 0.0075827428 3.2979768e-05 4.9616422e-05 0.011881575 +Loop time of 0.0576479 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.03144e-06 2.32741e-06 -1.90628e-06) +[1] Ur = (0.00594848 -0.00203669 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17067 +[1] nuf = 1.70842e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47217e-08 -5.04055e-09 6.10094e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.72328e-06 -5.0657e-06 4.00922e-06) +[1] Ur = (0.00143653 6.27337e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14233 +[1] nuf = 1.75081e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.2632e-09 1.42505e-10 4.72055e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692902 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.56827e-05 -4.96348e-05 -0.00500796) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00392097, Final residual = 1.37373e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00554864, Final residual = 9.63397e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.80501e-06, Final residual = 2.80501e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.45837e-05, Final residual = 3.81921e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.89097e-06, Final residual = 6.7746e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.98418e-07, global = 3.97615e-08, cumulative = 0.131943 +rho max/min : 1.18657 1.12577 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.72339e-08, Final residual = 3.72339e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.41014e-08, Final residual = 7.41014e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.73028e-10, Final residual = 2.73028e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.44378e-05, Final residual = 3.75559e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.33677e-07, Final residual = 8.33677e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.94779e-07, global = 7.72185e-08, cumulative = 0.131943 +rho max/min : 1.18657 1.12578 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.49306e-09, Final residual = 8.49306e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.76763e-08, Final residual = 1.76763e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.2212e-10, Final residual = 2.2212e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.43205e-05, Final residual = 3.72525e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.3647e-07, Final residual = 8.3647e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.48958e-06, global = 1.14014e-07, cumulative = 0.131943 +rho max/min : 1.18657 1.12578 +ExecutionTime = 167.54 s ClockTime = 168 s + +Courant Number mean: 0.0117926 max: 0.0309117 +Time = 0.27475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37451 10000 1.5349373e-12 4.4237588e-12 5.076e-05 0.0075827428 3.2977492e-05 4.9619222e-05 0.011871156 + 37460 10000 1.5132028e-12 4.4271496e-12 5.076e-05 0.0075827429 3.2977492e-05 4.9619222e-05 0.011871156 + 37470 10000 1.5077162e-12 4.4328434e-12 5.076e-05 0.0075827431 3.2977492e-05 4.9619222e-05 0.011871156 +CFD Coupling established at step 37475 + 37476 10000 1.5014757e-12 4.4364341e-12 5.076e-05 0.0075827431 3.2977492e-05 4.9619222e-05 0.011871156 +Loop time of 0.0573394 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.52033e-06 1.60975e-06 4.32885e-07) +[1] Ur = (0.00594833 -0.00203565 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17067 +[1] nuf = 1.70842e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47213e-08 -5.03798e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.89273e-06 1.67773e-05 -5.61527e-06) +[1] Ur = (0.00142608 4.09097e-05 0.207819) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14233 +[1] nuf = 1.75081e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.43 +[1] drag = (3.23947e-09 9.29303e-11 4.7208e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692932 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.19406e-06 -3.92998e-05 -0.0050648) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00371693, Final residual = 1.31733e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00837645, Final residual = 2.86247e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.35474e-06, Final residual = 3.35474e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.41103e-05, Final residual = 3.73623e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.82062e-06, Final residual = 6.10583e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.9326e-07, global = 3.73035e-08, cumulative = 0.131943 +rho max/min : 1.18657 1.12578 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.79273e-08, Final residual = 3.79273e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.4466e-08, Final residual = 7.4466e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.76992e-10, Final residual = 2.76992e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.39502e-05, Final residual = 3.78027e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.61631e-07, Final residual = 7.61631e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.83504e-07, global = 7.40683e-08, cumulative = 0.131943 +rho max/min : 1.18657 1.12578 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.62521e-09, Final residual = 8.62521e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.76677e-08, Final residual = 1.76677e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.24403e-10, Final residual = 2.24403e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.38596e-05, Final residual = 3.77822e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.66961e-07, Final residual = 7.66961e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.47316e-06, global = 1.10371e-07, cumulative = 0.131943 +rho max/min : 1.18657 1.12578 +ExecutionTime = 167.69 s ClockTime = 168 s + +Courant Number mean: 0.0117926 max: 0.0309116 +Time = 0.275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37476 10000 1.5014757e-12 4.4364341e-12 5.076e-05 0.0075827431 3.2977132e-05 4.961698e-05 0.011840824 + 37480 10000 1.5137392e-12 4.4387628e-12 5.076e-05 0.0075827432 3.2977132e-05 4.961698e-05 0.011840824 + 37490 10000 1.5773187e-12 4.4474955e-12 5.076e-05 0.0075827432 3.2977132e-05 4.961698e-05 0.011840824 +CFD Coupling established at step 37500 + 37500 10000 1.5948415e-12 4.4576731e-12 5.076e-05 0.0075827433 3.2977132e-05 4.961698e-05 0.011840824 + 37501 10000 1.5946682e-12 4.4588241e-12 5.076e-05 0.0075827433 3.2977132e-05 4.961698e-05 0.011840824 +Loop time of 0.057555 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.70222e-06 -6.25905e-07 4.74552e-07) +[1] Ur = (0.00594495 -0.00203382 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17067 +[1] nuf = 1.70842e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.4713e-08 -5.03344e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.35329e-06 7.31642e-06 -1.91877e-07) +[1] Ur = (0.00143186 5.09839e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14233 +[1] nuf = 1.75081e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.2526e-09 1.15815e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692938 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.82186e-07 -2.2322e-05 -0.00506441) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00255948, Final residual = 2.57501e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00419304, Final residual = 5.29138e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.61715e-06, Final residual = 2.61715e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.36944e-05, Final residual = 3.77002e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.76133e-06, Final residual = 6.50227e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.888e-07, global = 3.62162e-08, cumulative = 0.131943 +rho max/min : 1.18658 1.12578 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.91623e-08, Final residual = 3.91623e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.61584e-08, Final residual = 7.61584e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.74331e-10, Final residual = 2.74331e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.35707e-05, Final residual = 3.73163e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.90565e-07, Final residual = 7.90565e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.75457e-07, global = 7.2135e-08, cumulative = 0.131943 +rho max/min : 1.18658 1.12578 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.82281e-09, Final residual = 8.82281e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7829e-08, Final residual = 1.7829e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.21957e-10, Final residual = 2.21957e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.34864e-05, Final residual = 3.7314e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.92692e-07, Final residual = 7.92692e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.461e-06, global = 1.07577e-07, cumulative = 0.131943 +rho max/min : 1.18658 1.12578 +ExecutionTime = 167.83 s ClockTime = 168 s + +Courant Number mean: 0.0117926 max: 0.0309116 +Time = 0.27525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37501 10000 1.5946682e-12 4.4588241e-12 5.076e-05 0.0075827433 3.2976371e-05 4.9615915e-05 0.011859743 + 37510 10000 1.5402826e-12 4.4666189e-12 5.076e-05 0.0075827434 3.2976371e-05 4.9615915e-05 0.011859743 + 37520 10000 1.5316938e-12 4.4720862e-12 5.076e-05 0.0075827434 3.2976371e-05 4.9615915e-05 0.011859743 +CFD Coupling established at step 37525 + 37526 10000 1.5253766e-12 4.4714546e-12 5.076e-05 0.0075827435 3.2976371e-05 4.9615915e-05 0.011859743 +Loop time of 0.0575133 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.3533e-07 3.82081e-08 -1.52378e-06) +[1] Ur = (0.00594582 -0.00203482 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17067 +[1] nuf = 1.70843e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47151e-08 -5.03592e-09 6.10094e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.16101e-06 -8.11831e-06 3.33121e-06) +[1] Ur = (0.00144022 6.62883e-05 0.20781) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14233 +[1] nuf = 1.75081e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.27159e-09 1.5058e-10 4.72059e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692897 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.81187e-06 -4.35189e-06 -0.00508677) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00222884, Final residual = 1.20354e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00624122, Final residual = 4.15093e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.1134e-06, Final residual = 3.1134e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.32733e-05, Final residual = 3.69102e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.94173e-06, Final residual = 6.10513e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.83854e-07, global = 3.27037e-08, cumulative = 0.131943 +rho max/min : 1.18657 1.12578 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.78929e-08, Final residual = 3.78929e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.23624e-08, Final residual = 7.23624e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.6621e-10, Final residual = 2.6621e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.31357e-05, Final residual = 3.68535e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.73427e-07, Final residual = 7.73427e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.65104e-07, global = 6.43186e-08, cumulative = 0.131943 +rho max/min : 1.18657 1.12578 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.41876e-09, Final residual = 8.41876e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.68339e-08, Final residual = 1.68339e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.12934e-10, Final residual = 2.12934e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.3045e-05, Final residual = 3.67242e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.76514e-07, Final residual = 7.76514e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.44573e-06, global = 9.53995e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12578 +ExecutionTime = 167.98 s ClockTime = 168 s + +Courant Number mean: 0.0117926 max: 0.0309116 +Time = 0.2755 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37526 10000 1.5253766e-12 4.4714546e-12 5.076e-05 0.0075827435 3.2970659e-05 4.9621826e-05 0.011873671 + 37530 10000 1.5265287e-12 4.4699338e-12 5.076e-05 0.0075827435 3.2970659e-05 4.9621826e-05 0.011873671 + 37540 10000 1.535732e-12 4.4674757e-12 5.076e-05 0.0075827436 3.2970659e-05 4.9621826e-05 0.011873671 +CFD Coupling established at step 37550 + 37550 10000 1.531765e-12 4.4693195e-12 5.076e-05 0.0075827437 3.2970659e-05 4.9621826e-05 0.011873671 + 37551 10000 1.5309525e-12 4.4696891e-12 5.076e-05 0.0075827437 3.2970659e-05 4.9621826e-05 0.011873671 +Loop time of 0.0575138 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.79572e-06 -2.64275e-07 2.12692e-06) +[1] Ur = (0.00594789 -0.00203361 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17067 +[1] nuf = 1.70843e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.64 +[1] drag = (1.47202e-08 -5.03291e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.70901e-08 -3.43112e-06 -1.52551e-06) +[1] Ur = (0.00143373 6.11429e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14233 +[1] nuf = 1.75081e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.25684e-09 1.38892e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692912 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.35155e-05 -2.56805e-05 -0.00504618) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00260689, Final residual = 6.88395e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00346083, Final residual = 1.46845e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.08513e-06, Final residual = 2.08513e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.28787e-05, Final residual = 3.6537e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.76083e-06, Final residual = 9.79748e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.80712e-07, global = 2.89982e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12578 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.03174e-08, Final residual = 4.03174e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.78463e-08, Final residual = 7.78463e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.15607e-10, Final residual = 3.15607e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.28428e-05, Final residual = 3.66163e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08785e-06, Final residual = 6.50535e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.57339e-07, global = 5.79582e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12578 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.29646e-08, Final residual = 1.29646e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.53951e-08, Final residual = 2.53951e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.54208e-10, Final residual = 2.54208e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.26099e-05, Final residual = 3.56678e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.5397e-07, Final residual = 6.5397e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.43272e-06, global = 8.63566e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12578 +ExecutionTime = 168.13 s ClockTime = 168 s + +Courant Number mean: 0.0117925 max: 0.0309116 +Time = 0.27575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37551 10000 1.5309525e-12 4.4696891e-12 5.076e-05 0.0075827437 3.296965e-05 4.9621628e-05 0.011867563 + 37560 10000 1.5117394e-12 4.4722113e-12 5.076e-05 0.0075827437 3.296965e-05 4.9621628e-05 0.011867563 + 37570 10000 1.5041434e-12 4.4730469e-12 5.076e-05 0.0075827438 3.296965e-05 4.9621628e-05 0.011867563 +CFD Coupling established at step 37575 + 37576 10000 1.4965601e-12 4.4730946e-12 5.076e-05 0.0075827438 3.296965e-05 4.9621628e-05 0.011867563 +Loop time of 0.057502 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.67685e-06 -4.04801e-06 2.66836e-06) +[1] Ur = (0.00594474 -0.00202984 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17067 +[1] nuf = 1.70843e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47124e-08 -5.02357e-09 6.10082e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.82509e-06 -3.60298e-08 -2.33819e-06) +[1] Ur = (0.00143025 5.78868e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14233 +[1] nuf = 1.7508e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.24895e-09 1.31495e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692924 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.61148e-05 -2.03655e-05 -0.00510475) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00305941, Final residual = 1.51961e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00718181, Final residual = 4.29886e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.52234e-06, Final residual = 4.52234e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.24799e-05, Final residual = 3.57113e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.6827e-06, Final residual = 6.76476e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.7519e-07, global = 2.57768e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12578 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.52306e-08, Final residual = 4.52306e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.52713e-08, Final residual = 8.52713e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.54434e-10, Final residual = 3.54434e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.23661e-05, Final residual = 3.59512e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.24429e-07, Final residual = 8.24429e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.48788e-07, global = 5.3572e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12579 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.08971e-08, Final residual = 1.08971e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07899e-08, Final residual = 2.07899e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.84614e-10, Final residual = 2.84614e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.22787e-05, Final residual = 3.58916e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.28626e-07, Final residual = 8.28626e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.42104e-06, global = 8.09173e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12579 +ExecutionTime = 168.27 s ClockTime = 169 s + +Courant Number mean: 0.0117925 max: 0.0309115 +Time = 0.276 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37576 10000 1.4965601e-12 4.4730946e-12 5.076e-05 0.0075827438 3.2972942e-05 4.961738e-05 0.011852753 + 37580 10000 1.4948936e-12 4.4734061e-12 5.076e-05 0.0075827438 3.2972942e-05 4.961738e-05 0.011852753 + 37590 10000 1.4994292e-12 4.4755751e-12 5.076e-05 0.0075827439 3.2972942e-05 4.961738e-05 0.011852753 +CFD Coupling established at step 37600 + 37600 10000 1.4969794e-12 4.4776651e-12 5.076e-05 0.0075827439 3.2972942e-05 4.961738e-05 0.011852753 + 37601 10000 1.4964571e-12 4.4777969e-12 5.076e-05 0.0075827439 3.2972942e-05 4.961738e-05 0.011852753 +Loop time of 0.057595 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.5396e-06 -4.65061e-06 -1.5188e-06) +[1] Ur = (0.00594197 -0.00202919 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17067 +[1] nuf = 1.70843e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47056e-08 -5.02198e-09 6.10095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.9781e-06 -4.29868e-06 1.33227e-06) +[1] Ur = (0.00143602 6.23945e-05 0.207811) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14233 +[1] nuf = 1.7508e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.26204e-09 1.41735e-10 4.72061e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6929 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10629e-05 -1.18012e-05 -0.00506497) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00186565, Final residual = 1.48582e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0047401, Final residual = 1.39615e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.01631e-06, Final residual = 3.01631e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.21252e-05, Final residual = 3.58803e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.68915e-06, Final residual = 8.66511e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.71186e-07, global = 2.30532e-08, cumulative = 0.131944 +rho max/min : 1.18658 1.12579 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.49388e-08, Final residual = 5.49388e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.7689e-08, Final residual = 9.7689e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.30051e-10, Final residual = 4.30051e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.2007e-05, Final residual = 3.55234e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.85839e-07, Final residual = 9.85839e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.40137e-07, global = 4.83638e-08, cumulative = 0.131944 +rho max/min : 1.18658 1.12579 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.30113e-08, Final residual = 1.30113e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.37554e-08, Final residual = 2.37554e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.45204e-10, Final residual = 3.45204e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.18915e-05, Final residual = 3.55076e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.86978e-07, Final residual = 9.86978e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.40798e-06, global = 7.32578e-08, cumulative = 0.131944 +rho max/min : 1.18658 1.12579 +ExecutionTime = 168.42 s ClockTime = 169 s + +Courant Number mean: 0.0117925 max: 0.0309115 +Time = 0.27625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37601 10000 1.4964571e-12 4.4777969e-12 5.076e-05 0.0075827439 3.2971889e-05 4.9618443e-05 0.011861461 + 37610 10000 1.4874727e-12 4.4778643e-12 5.076e-05 0.0075827439 3.2971889e-05 4.9618443e-05 0.011861461 + 37620 10000 1.48678e-12 4.4765038e-12 5.076e-05 0.0075827439 3.2971889e-05 4.9618443e-05 0.011861461 +CFD Coupling established at step 37625 + 37626 10000 1.4825575e-12 4.4758654e-12 5.076e-05 0.0075827439 3.2971889e-05 4.9618443e-05 0.011861461 +Loop time of 0.057514 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.13285e-06 -2.27088e-06 -1.87999e-07) +[1] Ur = (0.00594237 -0.00203171 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17067 +[1] nuf = 1.70843e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47066e-08 -5.02821e-09 6.10091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.34875e-06 -1.67623e-06 1.31679e-06) +[1] Ur = (0.00143726 5.97347e-05 0.207811) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14233 +[1] nuf = 1.7508e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.41 +[1] drag = (3.26487e-09 1.35693e-10 4.72061e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692863 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.92046e-05 -1.19422e-05 -0.00507043) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00315765, Final residual = 2.90496e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00644764, Final residual = 9.17983e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.3695e-06, Final residual = 4.3695e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.17738e-05, Final residual = 3.53562e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.82704e-06, Final residual = 9.67101e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.67314e-07, global = 1.93978e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12579 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.05132e-08, Final residual = 7.05132e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.17289e-07, Final residual = 1.17289e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.0425e-10, Final residual = 5.0425e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.16753e-05, Final residual = 3.63797e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07755e-06, Final residual = 7.81384e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.32024e-07, global = 4.10287e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12579 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.7797e-08, Final residual = 1.7797e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.14217e-08, Final residual = 3.14217e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.03017e-10, Final residual = 4.03017e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.14922e-05, Final residual = 3.45905e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.85194e-07, Final residual = 7.85194e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.39541e-06, global = 6.21804e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12579 +ExecutionTime = 168.57 s ClockTime = 169 s + +Courant Number mean: 0.0117925 max: 0.0309114 +Time = 0.2765 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37626 10000 1.4825575e-12 4.4758654e-12 5.076e-05 0.0075827439 3.2971107e-05 4.9618632e-05 0.011874657 + 37630 10000 1.4799262e-12 4.4758126e-12 5.076e-05 0.0075827439 3.2971107e-05 4.9618632e-05 0.011874657 + 37640 10000 1.4831323e-12 4.4776599e-12 5.076e-05 0.007582744 3.2971107e-05 4.9618632e-05 0.011874657 +CFD Coupling established at step 37650 + 37650 10000 1.4785991e-12 4.4810715e-12 5.076e-05 0.007582744 3.2971107e-05 4.9618632e-05 0.011874657 + 37651 10000 1.4777799e-12 4.4814001e-12 5.076e-05 0.007582744 3.2971107e-05 4.9618632e-05 0.011874657 +Loop time of 0.0574484 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.00768e-06 -2.22396e-07 2.84019e-06) +[1] Ur = (0.0059454 -0.00203409 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17066 +[1] nuf = 1.70843e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47141e-08 -5.03409e-09 6.10082e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.00866e-07 3.88368e-06 -4.53857e-07) +[1] Ur = (0.00143291 5.40416e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14234 +[1] nuf = 1.7508e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.25499e-09 1.2276e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692889 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.97985e-05 -2.27047e-05 -0.00503383) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00378707, Final residual = 7.45497e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0048607, Final residual = 1.09853e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.62959e-06, Final residual = 3.62959e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.1378e-05, Final residual = 3.45119e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.63929e-06, Final residual = 9.52134e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.62855e-07, global = 1.71286e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12579 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.80328e-08, Final residual = 6.80328e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.13496e-07, Final residual = 1.13496e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.61248e-10, Final residual = 5.61248e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.12641e-05, Final residual = 3.4123e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.067e-06, Final residual = 8.46011e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.2344e-07, global = 3.74944e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12579 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.87733e-08, Final residual = 1.87733e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.29951e-08, Final residual = 3.29951e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.49765e-10, Final residual = 4.49765e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.11152e-05, Final residual = 3.53769e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.53074e-07, Final residual = 8.53074e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.38258e-06, global = 5.73873e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12579 +ExecutionTime = 168.72 s ClockTime = 169 s + +Courant Number mean: 0.0117924 max: 0.0309114 +Time = 0.27675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37651 10000 1.4777799e-12 4.4814001e-12 5.076e-05 0.007582744 3.2972976e-05 4.9616324e-05 0.011865187 + 37660 10000 1.4696485e-12 4.4836031e-12 5.076e-05 0.007582744 3.2972976e-05 4.9616324e-05 0.011865187 + 37670 10000 1.4668092e-12 4.4849563e-12 5.076e-05 0.007582744 3.2972976e-05 4.9616324e-05 0.011865187 +CFD Coupling established at step 37675 + 37676 10000 1.4639055e-12 4.4856226e-12 5.076e-05 0.0075827439 3.2972976e-05 4.9616324e-05 0.011865187 +Loop time of 0.0574782 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.41401e-06 7.84446e-07 5.60701e-07) +[1] Ur = (0.00594876 -0.00203502 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17066 +[1] nuf = 1.70843e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47224e-08 -5.03641e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.80312e-06 3.34477e-06 -2.59298e-07) +[1] Ur = (0.00143222 5.46531e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14234 +[1] nuf = 1.7508e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.25341e-09 1.2415e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692889 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.93222e-05 -2.38213e-05 -0.0050777) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00328658, Final residual = 3.57233e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00642458, Final residual = 3.09781e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.03274e-06, Final residual = 4.03274e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.10196e-05, Final residual = 3.54911e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.55911e-06, Final residual = 9.83914e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.5892e-07, global = 1.49532e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12579 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.48036e-08, Final residual = 7.48036e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.22625e-07, Final residual = 1.22625e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.5083e-10, Final residual = 5.5083e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.09627e-05, Final residual = 3.44332e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09744e-06, Final residual = 8.62527e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.16011e-07, global = 3.46805e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12579 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.91603e-08, Final residual = 1.91603e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.29814e-08, Final residual = 3.29814e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.4206e-10, Final residual = 4.4206e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.08129e-05, Final residual = 3.52165e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.67046e-07, Final residual = 8.67046e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.37178e-06, global = 5.40756e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.12579 +ExecutionTime = 168.86 s ClockTime = 169 s + +Courant Number mean: 0.0117924 max: 0.0309114 +Time = 0.277 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37676 10000 1.4639055e-12 4.4856226e-12 5.076e-05 0.0075827439 3.2975674e-05 4.9614398e-05 0.011849307 + 37680 10000 1.4672211e-12 4.4862006e-12 5.076e-05 0.0075827439 3.2975674e-05 4.9614398e-05 0.011849307 + 37690 10000 1.4823087e-12 4.4888858e-12 5.076e-05 0.0075827439 3.2975674e-05 4.9614398e-05 0.011849307 +CFD Coupling established at step 37700 + 37700 10000 1.4780691e-12 4.4912985e-12 5.076e-05 0.0075827438 3.2975674e-05 4.9614398e-05 0.011849307 + 37701 10000 1.4772085e-12 4.49145e-12 5.076e-05 0.0075827438 3.2975674e-05 4.9614398e-05 0.011849307 +Loop time of 0.0573586 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.16107e-06 -2.39201e-07 -2.15471e-06) +[1] Ur = (0.00594856 -0.00203359 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17066 +[1] nuf = 1.70843e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.47219e-08 -5.03288e-09 6.10096e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.17291e-07 8.00418e-07 4.9256e-07) +[1] Ur = (0.00143379 5.7271e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14234 +[1] nuf = 1.7508e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.25698e-09 1.30096e-10 4.72064e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6929 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.05998e-05 -1.16464e-05 -0.00505952) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0032731, Final residual = 9.4529e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00557405, Final residual = 9.04873e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.30754e-06, Final residual = 4.30754e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.07212e-05, Final residual = 3.48834e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.46263e-06, Final residual = 9.89424e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.55785e-07, global = 1.52493e-08, cumulative = 0.131944 +rho max/min : 1.18658 1.1258 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.20504e-08, Final residual = 7.20504e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15151e-07, Final residual = 1.15151e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.36033e-10, Final residual = 6.36033e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.06366e-05, Final residual = 3.44264e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04587e-06, Final residual = 8.44737e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.09255e-07, global = 3.50234e-08, cumulative = 0.131944 +rho max/min : 1.18658 1.1258 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.06981e-08, Final residual = 2.06981e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.42715e-08, Final residual = 3.42715e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.10685e-10, Final residual = 5.10685e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.04897e-05, Final residual = 3.39831e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.45858e-07, Final residual = 8.45858e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.36146e-06, global = 5.44774e-08, cumulative = 0.131944 +rho max/min : 1.18658 1.1258 +ExecutionTime = 169.01 s ClockTime = 169 s + +Courant Number mean: 0.0117923 max: 0.0309114 +Time = 0.27725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37701 10000 1.4772085e-12 4.49145e-12 5.076e-05 0.0075827438 3.2981158e-05 4.961069e-05 0.011864315 + 37710 10000 1.4710286e-12 4.4916354e-12 5.076e-05 0.0075827438 3.2981158e-05 4.961069e-05 0.011864315 + 37720 10000 1.4815122e-12 4.4925269e-12 5.076e-05 0.0075827437 3.2981158e-05 4.961069e-05 0.011864315 +CFD Coupling established at step 37725 + 37726 10000 1.4788754e-12 4.4937117e-12 5.076e-05 0.0075827437 3.2981158e-05 4.961069e-05 0.011864315 +Loop time of 0.0573775 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.11748e-07 -1.85541e-06 -8.08205e-07) +[1] Ur = (0.00594641 -0.00203244 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17066 +[1] nuf = 1.70844e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47166e-08 -5.03003e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.69309e-07 1.13264e-07 -1.49586e-08) +[1] Ur = (0.00143368 5.78992e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14234 +[1] nuf = 1.75079e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.25674e-09 1.31523e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692872 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.28473e-05 -1.47206e-05 -0.00505924) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0030571, Final residual = 3.72096e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00456309, Final residual = 1.76787e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.93462e-06, Final residual = 3.93462e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.04351e-05, Final residual = 3.38941e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.46879e-06, Final residual = 8.53391e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.52386e-07, global = 1.44606e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.1258 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.60504e-08, Final residual = 7.60504e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.18337e-07, Final residual = 1.18337e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.68127e-10, Final residual = 6.68127e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.03361e-05, Final residual = 3.4281e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.37549e-07, Final residual = 9.37549e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.03262e-07, global = 3.27511e-08, cumulative = 0.131944 +rho max/min : 1.18657 1.1258 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.76255e-08, Final residual = 1.76255e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.90764e-08, Final residual = 2.90764e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.31856e-10, Final residual = 5.31856e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.02594e-05, Final residual = 3.41142e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.39005e-07, Final residual = 9.39005e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.35311e-06, global = 5.06266e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.1258 +ExecutionTime = 169.16 s ClockTime = 169 s + +Courant Number mean: 0.0117923 max: 0.0309114 +Time = 0.2775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37726 10000 1.4788754e-12 4.4937117e-12 5.076e-05 0.0075827437 3.2980665e-05 4.9608377e-05 0.011876019 + 37730 10000 1.4757966e-12 4.4945984e-12 5.076e-05 0.0075827437 3.2980665e-05 4.9608377e-05 0.011876019 + 37740 10000 1.4750533e-12 4.4970761e-12 5.076e-05 0.0075827436 3.2980665e-05 4.9608377e-05 0.011876019 +CFD Coupling established at step 37750 + 37750 10000 1.4700959e-12 4.4997531e-12 5.076e-05 0.0075827435 3.2980665e-05 4.9608377e-05 0.011876019 + 37751 10000 1.4695325e-12 4.5000336e-12 5.076e-05 0.0075827435 3.2980665e-05 4.9608377e-05 0.011876019 +Loop time of 0.0576496 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.56966e-07 -1.19532e-06 9.80527e-07) +[1] Ur = (0.00594687 -0.0020332 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17066 +[1] nuf = 1.70844e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47177e-08 -5.03191e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.26324e-07 -6.42736e-07 -5.28574e-07) +[1] Ur = (0.00143316 5.85642e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14234 +[1] nuf = 1.75079e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.25554e-09 1.33034e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692877 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.3174e-05 -1.88772e-05 -0.00503728) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00449544, Final residual = 1.85024e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00514827, Final residual = 2.10328e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.82922e-06, Final residual = 3.82922e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.01613e-05, Final residual = 3.40207e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.49345e-06, Final residual = 8.05024e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.49232e-07, global = 1.44739e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.1258 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.31775e-08, Final residual = 7.31775e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.14509e-07, Final residual = 1.14509e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.73945e-10, Final residual = 6.73945e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.00853e-05, Final residual = 3.30721e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.87198e-07, Final residual = 8.87198e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.96847e-07, global = 3.27155e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.1258 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.77867e-08, Final residual = 1.77867e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.91994e-08, Final residual = 2.91994e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.3764e-10, Final residual = 5.3764e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.99983e-05, Final residual = 3.2917e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.90571e-07, Final residual = 8.90571e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.34342e-06, global = 5.05917e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.1258 +ExecutionTime = 169.3 s ClockTime = 170 s + +Courant Number mean: 0.0117923 max: 0.0309114 +Time = 0.27775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37751 10000 1.4695325e-12 4.5000336e-12 5.076e-05 0.0075827435 3.2981752e-05 4.9607094e-05 0.011863573 + 37760 10000 1.4686931e-12 4.5026275e-12 5.076e-05 0.0075827435 3.2981752e-05 4.9607094e-05 0.011863573 + 37770 10000 1.4689285e-12 4.5058723e-12 5.076e-05 0.0075827434 3.2981752e-05 4.9607094e-05 0.011863573 +CFD Coupling established at step 37775 + 37776 10000 1.4658893e-12 4.507674e-12 5.076e-05 0.0075827434 3.2981752e-05 4.9607094e-05 0.011863573 +Loop time of 0.0574899 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.91763e-06 9.96365e-07 1.88167e-07) +[1] Ur = (0.0059491 -0.00203538 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17066 +[1] nuf = 1.70844e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47232e-08 -5.03729e-09 6.10091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.46434e-08 -1.46656e-06 -2.49688e-07) +[1] Ur = (0.00143412 5.93386e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14234 +[1] nuf = 1.75079e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.25773e-09 1.34793e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692864 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.62835e-05 -1.64065e-05 -0.00507247) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0034712, Final residual = 2.71553e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00437774, Final residual = 3.59774e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.81253e-06, Final residual = 3.81253e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.98938e-05, Final residual = 3.29568e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.17238e-06, Final residual = 9.1207e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.46449e-07, global = 1.43257e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.1258 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.57787e-08, Final residual = 6.57787e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.00846e-07, Final residual = 1.00846e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.46848e-10, Final residual = 6.46848e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.97823e-05, Final residual = 3.31413e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.62772e-07, Final residual = 9.62772e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.90822e-07, global = 3.21686e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.1258 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.70366e-08, Final residual = 1.70366e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.80348e-08, Final residual = 2.80348e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.16737e-10, Final residual = 5.16737e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.96879e-05, Final residual = 3.30592e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.66428e-07, Final residual = 9.66428e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.33407e-06, global = 4.97108e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.1258 +ExecutionTime = 169.45 s ClockTime = 170 s + +Courant Number mean: 0.0117922 max: 0.0309114 +Time = 0.278 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37776 10000 1.4658893e-12 4.507674e-12 5.076e-05 0.0075827434 3.2985515e-05 4.9606181e-05 0.011860133 + 37780 10000 1.4628614e-12 4.5087019e-12 5.076e-05 0.0075827433 3.2985515e-05 4.9606181e-05 0.011860133 + 37790 10000 1.4648897e-12 4.5109604e-12 5.076e-05 0.0075827433 3.2985515e-05 4.9606181e-05 0.011860133 +CFD Coupling established at step 37800 + 37800 10000 1.4649652e-12 4.5132155e-12 5.076e-05 0.0075827432 3.2985515e-05 4.9606181e-05 0.011860133 + 37801 10000 1.4648346e-12 4.5134389e-12 5.076e-05 0.0075827432 3.2985515e-05 4.9606181e-05 0.011860133 +Loop time of 0.0574279 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.46956e-06 1.8957e-06 -1.21467e-06) +[1] Ur = (0.00594967 -0.00203615 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17066 +[1] nuf = 1.70844e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47247e-08 -5.0392e-09 6.10095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.0066e-07 -1.14138e-06 -2.58946e-08) +[1] Ur = (0.00143471 5.89848e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14234 +[1] nuf = 1.75079e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.25908e-09 1.33989e-10 4.72064e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692865 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.25233e-05 -1.74668e-05 -0.00504397) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0035615, Final residual = 1.84848e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00410765, Final residual = 1.3429e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.24909e-06, Final residual = 3.24909e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.95799e-05, Final residual = 3.30698e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.14533e-06, Final residual = 9.06209e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.42912e-07, global = 1.50302e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.1258 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.78128e-08, Final residual = 6.78128e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06749e-07, Final residual = 1.06749e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.8485e-10, Final residual = 6.8485e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.95541e-05, Final residual = 3.35126e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.78579e-07, Final residual = 9.78579e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.84467e-07, global = 3.28464e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.1258 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.78325e-08, Final residual = 1.78325e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.865e-08, Final residual = 2.865e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.47303e-10, Final residual = 5.47303e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.94597e-05, Final residual = 3.33944e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.81751e-07, Final residual = 9.81751e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.32526e-06, global = 5.03532e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.1258 +ExecutionTime = 169.59 s ClockTime = 170 s + +Courant Number mean: 0.0117922 max: 0.0309113 +Time = 0.27825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37801 10000 1.4648346e-12 4.5134389e-12 5.076e-05 0.0075827432 3.2986505e-05 4.960542e-05 0.011868972 + 37810 10000 1.4636863e-12 4.5152589e-12 5.076e-05 0.0075827431 3.2986505e-05 4.960542e-05 0.011868972 + 37820 10000 1.4642641e-12 4.5170378e-12 5.076e-05 0.007582743 3.2986505e-05 4.960542e-05 0.011868972 +CFD Coupling established at step 37825 + 37826 10000 1.4637051e-12 4.5181584e-12 5.076e-05 0.0075827429 3.2986505e-05 4.960542e-05 0.011868972 +Loop time of 0.0575794 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.81567e-06 8.98535e-07 -1.22015e-06) +[1] Ur = (0.00594793 -0.0020352 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17066 +[1] nuf = 1.70844e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47204e-08 -5.03685e-09 6.10096e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.12173e-07 -1.27308e-07 -1.32479e-07) +[1] Ur = (0.00143435 5.80149e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14234 +[1] nuf = 1.75079e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.25826e-09 1.31786e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692847 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.14932e-05 -1.95985e-05 -0.00506466) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00417552, Final residual = 2.44844e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00340781, Final residual = 1.87318e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.92825e-06, Final residual = 4.92825e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.93342e-05, Final residual = 3.30508e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.0531e-06, Final residual = 8.60735e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.40066e-07, global = 1.48349e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.12581 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.43816e-08, Final residual = 6.43816e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.83255e-08, Final residual = 9.83255e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.33726e-10, Final residual = 6.33726e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.93045e-05, Final residual = 3.19052e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.2375e-07, Final residual = 9.2375e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.78604e-07, global = 3.19148e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.12581 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.68266e-08, Final residual = 1.68266e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.72977e-08, Final residual = 2.72977e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.04889e-10, Final residual = 5.04889e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.92024e-05, Final residual = 3.1715e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.25935e-07, Final residual = 9.25935e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.31636e-06, global = 4.86615e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.12581 +ExecutionTime = 169.74 s ClockTime = 170 s + +Courant Number mean: 0.0117922 max: 0.0309113 +Time = 0.2785 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37826 10000 1.4637051e-12 4.5181584e-12 5.076e-05 0.0075827429 3.2987041e-05 4.9604228e-05 0.011869379 + 37830 10000 1.4640374e-12 4.5189884e-12 5.076e-05 0.0075827429 3.2987041e-05 4.9604228e-05 0.011869379 + 37840 10000 1.4684806e-12 4.5216434e-12 5.076e-05 0.0075827428 3.2987041e-05 4.9604228e-05 0.011869379 +CFD Coupling established at step 37850 + 37850 10000 1.4696155e-12 4.5248398e-12 5.076e-05 0.0075827427 3.2987041e-05 4.9604228e-05 0.011869379 + 37851 10000 1.4695813e-12 4.5251658e-12 5.076e-05 0.0075827427 3.2987041e-05 4.9604228e-05 0.011869379 +Loop time of 0.0576174 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.89637e-07 -2.9038e-07 -4.99226e-07) +[1] Ur = (0.00594594 -0.00203406 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17066 +[1] nuf = 1.70844e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47154e-08 -5.03402e-09 6.10094e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.42414e-07 6.72279e-07 -1.07056e-07) +[1] Ur = (0.00143364 5.72464e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14234 +[1] nuf = 1.75079e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.25665e-09 1.3004e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69286 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.12379e-05 -2.41002e-05 -0.00504741) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00341904, Final residual = 3.68504e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00369299, Final residual = 9.78605e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.00192e-06, Final residual = 3.00192e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.90507e-05, Final residual = 3.16934e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.90387e-06, Final residual = 8.04925e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.36547e-07, global = 1.57428e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.12581 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.01901e-08, Final residual = 6.01901e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.32664e-08, Final residual = 9.32664e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.0501e-10, Final residual = 6.0501e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.898e-05, Final residual = 3.33023e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.93871e-07, Final residual = 8.93871e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.71678e-07, global = 3.35886e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.12581 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.61598e-08, Final residual = 1.61598e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.632e-08, Final residual = 2.632e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.81739e-10, Final residual = 4.81739e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.89045e-05, Final residual = 3.31939e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.96896e-07, Final residual = 8.96896e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.30609e-06, global = 5.11717e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.12581 +ExecutionTime = 169.89 s ClockTime = 170 s + +Courant Number mean: 0.0117921 max: 0.0309113 +Time = 0.27875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37851 10000 1.4695813e-12 4.5251658e-12 5.076e-05 0.0075827427 3.2988452e-05 4.9603631e-05 0.011859651 + 37860 10000 1.4697247e-12 4.5280146e-12 5.076e-05 0.0075827427 3.2988452e-05 4.9603631e-05 0.011859651 + 37870 10000 1.4707104e-12 4.5312055e-12 5.076e-05 0.0075827426 3.2988452e-05 4.9603631e-05 0.011859651 +CFD Coupling established at step 37875 + 37876 10000 1.4701362e-12 4.5332256e-12 5.076e-05 0.0075827425 3.2988452e-05 4.9603631e-05 0.011859651 +Loop time of 0.0573959 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.39306e-06 -3.74365e-07 -1.53884e-08) +[1] Ur = (0.00594462 -0.00203413 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17066 +[1] nuf = 1.70844e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47122e-08 -5.03419e-09 6.10093e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.53781e-07 1.00008e-06 9.38329e-08) +[1] Ur = (0.00143373 5.69462e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14235 +[1] nuf = 1.75078e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.25684e-09 1.29358e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692849 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.80542e-05 -1.8787e-05 -0.0050645) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00311468, Final residual = 1.78401e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00305821, Final residual = 6.03688e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.92528e-06, Final residual = 3.92528e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.87802e-05, Final residual = 3.28189e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.80562e-06, Final residual = 7.06743e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.336e-07, global = 1.63373e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.12581 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.50938e-08, Final residual = 5.50938e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.61364e-08, Final residual = 8.61364e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.53753e-10, Final residual = 5.53753e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.86819e-05, Final residual = 3.06215e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.05943e-07, Final residual = 8.05943e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.64859e-07, global = 3.40205e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.12581 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.5015e-08, Final residual = 1.5015e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.47422e-08, Final residual = 2.47422e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.40124e-10, Final residual = 4.40124e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.86045e-05, Final residual = 3.06237e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.0971e-07, Final residual = 8.0971e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.29572e-06, global = 5.14435e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.12581 +ExecutionTime = 170.03 s ClockTime = 170 s + +Courant Number mean: 0.0117921 max: 0.0309113 +Time = 0.279 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37876 10000 1.4701362e-12 4.5332256e-12 5.076e-05 0.0075827425 3.2990682e-05 4.9603011e-05 0.011864442 + 37880 10000 1.4723255e-12 4.5346372e-12 5.076e-05 0.0075827425 3.2990682e-05 4.9603011e-05 0.011864442 + 37890 10000 1.4836098e-12 4.538879e-12 5.076e-05 0.0075827424 3.2990682e-05 4.9603011e-05 0.011864442 +CFD Coupling established at step 37900 + 37900 10000 1.4862266e-12 4.543477e-12 5.076e-05 0.0075827423 3.2990682e-05 4.9603011e-05 0.011864442 + 37901 10000 1.4861303e-12 4.5439287e-12 5.076e-05 0.0075827423 3.2990682e-05 4.9603011e-05 0.011864442 +Loop time of 0.0575324 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.03967e-06 2.63672e-07 3.95281e-07) +[1] Ur = (0.00594395 -0.00203465 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17066 +[1] nuf = 1.70844e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.47105e-08 -5.0355e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.42587e-08 8.60568e-07 1.82334e-07) +[1] Ur = (0.00143402 5.70469e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14235 +[1] nuf = 1.75078e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.2575e-09 1.29587e-10 4.72064e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692862 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.91973e-05 -2.55689e-05 -0.00501964) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00238495, Final residual = 1.79107e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00226493, Final residual = 1.90621e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.42983e-06, Final residual = 3.42983e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.78241e-05, Final residual = 2.22946e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.89635e-06, Final residual = 7.33668e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.4568e-07, global = 1.78529e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.12581 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.49129e-07, Final residual = 1.49129e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.16674e-07, Final residual = 1.16674e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.04262e-10, Final residual = 8.04262e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.77206e-05, Final residual = 2.36317e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.2879e-06, Final residual = 6.67862e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.2891e-06, global = 3.61534e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.12581 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.14779e-07, Final residual = 1.14779e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.72418e-08, Final residual = 6.72418e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.0581e-10, Final residual = 7.0581e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.75258e-05, Final residual = 2.33161e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06557e-06, Final residual = 5.97165e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.93096e-06, global = 5.39692e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.12581 +ExecutionTime = 170.18 s ClockTime = 170 s + +Courant Number mean: 0.011792 max: 0.0309113 +Time = 0.27925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37901 10000 1.4861303e-12 4.5439287e-12 5.076e-05 0.0075827423 3.2991709e-05 4.9602409e-05 0.011864556 + 37910 10000 1.4868982e-12 4.5477138e-12 5.076e-05 0.0075827422 3.2991709e-05 4.9602409e-05 0.011864556 + 37920 10000 1.4939552e-12 4.5522713e-12 5.076e-05 0.0075827422 3.2991709e-05 4.9602409e-05 0.011864556 +CFD Coupling established at step 37925 + 37926 10000 1.4926145e-12 4.5550114e-12 5.076e-05 0.0075827421 3.2991709e-05 4.9602409e-05 0.011864556 +Loop time of 0.057735 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.58532e-06 5.5449e-07 4.08714e-07) +[1] Ur = (0.00594336 -0.00203405 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17065 +[1] nuf = 1.70845e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.65 +[1] drag = (1.4709e-08 -5.03401e-09 6.10093e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.33111e-08 2.08824e-07 1.38642e-07) +[1] Ur = (0.00143423 5.76235e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14235 +[1] nuf = 1.75078e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.42 +[1] drag = (3.25798e-09 1.30897e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693101 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.73829e-05 -2.54588e-05 -0.00505944) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00303806, Final residual = 1.55276e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00220069, Final residual = 1.72616e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.91578e-06, Final residual = 4.91578e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.41406e-05, Final residual = 4.30141e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000283278, Final residual = 1.78814e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.79316e-05, global = 2.24506e-08, cumulative = 0.131945 +rho max/min : 1.18659 1.12581 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.63961e-06, Final residual = 2.63961e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.43898e-06, Final residual = 4.43898e-06, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.70847e-09, Final residual = 2.70847e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 6.4847e-05, Final residual = 1.04843e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.15395e-05, Final residual = 2.15216e-06, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.85501e-05, global = 4.96151e-08, cumulative = 0.131945 +rho max/min : 1.18659 1.12585 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.12597e-07, Final residual = 5.12597e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.40996e-07, Final residual = 6.40996e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.72684e-10, Final residual = 8.72684e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.34249e-05, Final residual = 4.09302e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.20375e-06, Final residual = 8.31875e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.91305e-05, global = 7.68585e-08, cumulative = 0.131945 +rho max/min : 1.18659 1.12584 +ExecutionTime = 170.32 s ClockTime = 171 s + +Courant Number mean: 0.0117916 max: 0.030911 +Time = 0.2795 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37926 10000 1.4926145e-12 4.5550114e-12 5.076e-05 0.0075827421 3.2999765e-05 4.9591101e-05 0.011847357 + 37930 10000 1.5008395e-12 4.556908e-12 5.076e-05 0.0075827421 3.2999765e-05 4.9591101e-05 0.011847357 + 37940 10000 1.550031e-12 4.5641498e-12 5.076e-05 0.007582742 3.2999765e-05 4.9591101e-05 0.011847357 +CFD Coupling established at step 37950 + 37950 10000 1.5660455e-12 4.5728412e-12 5.076e-05 0.0075827419 3.2999765e-05 4.9591101e-05 0.011847357 + 37951 10000 1.5660342e-12 4.573757e-12 5.076e-05 0.0075827419 3.2999765e-05 4.9591101e-05 0.011847357 +Loop time of 0.0574627 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.17153e-06 8.18071e-07 -1.00074e-06) +[1] Ur = (0.00596593 -0.00172347 0.24659) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17066 +[1] nuf = 1.70844e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.8 +[1] drag = (1.47654e-08 -4.26549e-09 6.10297e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.66549e-07 -4.28766e-07 6.59972e-08) +[1] Ur = (0.00150045 3.83312e-05 0.207875) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14235 +[1] nuf = 1.75078e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.55 +[1] drag = (3.40851e-09 8.70754e-11 4.72222e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692531 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.20151e-05 -2.42528e-05 -0.00504663) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00170551, Final residual = 1.11895e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00217272, Final residual = 7.98567e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.09372e-06, Final residual = 3.09372e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.17785e-05, Final residual = 8.20948e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.52007e-05, Final residual = 5.85429e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.64983e-07, global = 7.58462e-09, cumulative = 0.131945 +rho max/min : 1.1866 1.12584 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.72932e-07, Final residual = 6.72932e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.82084e-07, Final residual = 9.82084e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.74017e-09, Final residual = 1.74017e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.08614e-05, Final residual = 9.67879e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.99966e-06, Final residual = 9.09503e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12898e-06, global = 1.4683e-08, cumulative = 0.131945 +rho max/min : 1.1866 1.12584 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.5127e-07, Final residual = 1.5127e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7326e-07, Final residual = 1.7326e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.28558e-10, Final residual = 5.28558e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 5.12192e-05, Final residual = 1.56812e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.31813e-06, Final residual = 7.4368e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.69247e-06, global = 2.12522e-08, cumulative = 0.131945 +rho max/min : 1.1866 1.12584 +ExecutionTime = 170.47 s ClockTime = 171 s + +Courant Number mean: 0.0117915 max: 0.0309106 +Time = 0.27975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37951 10000 1.5660342e-12 4.573757e-12 5.076e-05 0.0075827419 3.31001e-05 4.9387686e-05 0.011869656 + 37960 10000 1.5353286e-12 4.5795154e-12 5.076e-05 0.0075827419 3.31001e-05 4.9387686e-05 0.011869656 + 37970 10000 1.5426648e-12 4.5847532e-12 5.076e-05 0.0075827418 3.31001e-05 4.9387686e-05 0.011869656 +CFD Coupling established at step 37975 + 37976 10000 1.5396326e-12 4.5857135e-12 5.076e-05 0.0075827418 3.31001e-05 4.9387686e-05 0.011869656 +Loop time of 0.0573969 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.65249e-07 2.63705e-06 -2.0385e-06) +[1] Ur = (0.00597796 -0.00154405 0.246558) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17063 +[1] nuf = 1.70848e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.72 +[1] drag = (1.47949e-08 -3.82138e-09 6.10209e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.48453e-07 -3.76813e-07 1.79407e-07) +[1] Ur = (0.00154369 2.84506e-05 0.207892) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14235 +[1] nuf = 1.75078e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.50677e-09 6.46306e-11 4.72264e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692891 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.77282e-06 -2.77263e-05 -0.00502454) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00174342, Final residual = 9.41108e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00228887, Final residual = 5.70135e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.12367e-06, Final residual = 2.12367e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.61378e-05, Final residual = 8.83672e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.74813e-05, Final residual = 5.19931e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.16415e-07, global = 1.95534e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.12584 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.67177e-07, Final residual = 4.67177e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.06778e-07, Final residual = 7.06778e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23378e-09, Final residual = 1.23378e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.67518e-05, Final residual = 6.13635e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.14529e-06, Final residual = 9.92196e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.02196e-06, global = 3.74189e-08, cumulative = 0.131945 +rho max/min : 1.18657 1.12584 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.49163e-08, Final residual = 9.49163e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.42953e-07, Final residual = 1.42953e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.31142e-10, Final residual = 3.31142e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.54555e-05, Final residual = 1.19488e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.26727e-06, Final residual = 7.61834e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.52197e-06, global = 5.45318e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12584 +ExecutionTime = 170.62 s ClockTime = 171 s + +Courant Number mean: 0.0117914 max: 0.0309103 +Time = 0.28 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 37976 10000 1.5396326e-12 4.5857135e-12 5.076e-05 0.0075827418 3.3181809e-05 4.9388052e-05 0.011873933 + 37980 10000 1.5394258e-12 4.5857689e-12 5.076e-05 0.0075827418 3.3181809e-05 4.9388052e-05 0.011873933 + 37990 10000 1.5463344e-12 4.5875697e-12 5.076e-05 0.0075827418 3.3181809e-05 4.9388052e-05 0.011873933 +CFD Coupling established at step 38000 + 38000 10000 1.5414292e-12 4.5927116e-12 5.076e-05 0.0075827418 3.3181809e-05 4.9388052e-05 0.011873933 + 38001 10000 1.5404984e-12 4.593282e-12 5.076e-05 0.0075827418 3.3181809e-05 4.9388052e-05 0.011873933 +Loop time of 0.0579319 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.45184e-06 3.01599e-06 7.99666e-07) +[1] Ur = (0.00598526 -0.00143401 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17062 +[1] nuf = 1.70849e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.48128e-08 -3.549e-09 6.10127e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.14931e-07 -3.82277e-07 -3.4325e-08) +[1] Ur = (0.00158037 2.05362e-05 0.207912) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14234 +[1] nuf = 1.75079e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.59011e-09 4.66521e-11 4.72312e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692681 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.1368e-05 -2.8634e-05 -0.00502542) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00201284, Final residual = 1.14054e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00256673, Final residual = 5.05741e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.51411e-06, Final residual = 1.51411e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.32396e-05, Final residual = 8.28565e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.30726e-05, Final residual = 3.51436e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.78128e-07, global = 7.28783e-09, cumulative = 0.131946 +rho max/min : 1.18657 1.12584 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.41376e-07, Final residual = 3.41376e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.73793e-07, Final residual = 5.73793e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.53595e-10, Final residual = 9.53595e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.28977e-05, Final residual = 6.5007e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.41864e-06, Final residual = 8.64162e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.51634e-07, global = 1.48944e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12584 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.16096e-08, Final residual = 6.16096e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.80613e-08, Final residual = 7.80613e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.43087e-10, Final residual = 2.43087e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.28523e-05, Final residual = 9.77325e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06109e-06, Final residual = 6.76433e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.42413e-06, global = 2.21822e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12584 +ExecutionTime = 170.76 s ClockTime = 171 s + +Courant Number mean: 0.0117914 max: 0.0309101 +Time = 0.28025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38001 10000 1.5404984e-12 4.593282e-12 5.076e-05 0.0075827418 3.323765e-05 4.9331913e-05 0.011865062 + 38010 10000 1.5182545e-12 4.5960421e-12 5.076e-05 0.0075827417 3.323765e-05 4.9331913e-05 0.011865062 + 38020 10000 1.5099895e-12 4.5945997e-12 5.076e-05 0.0075827417 3.323765e-05 4.9331913e-05 0.011865062 +CFD Coupling established at step 38025 + 38026 10000 1.5031286e-12 4.5922861e-12 5.076e-05 0.0075827417 3.323765e-05 4.9331913e-05 0.011865062 +Loop time of 0.057337 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.64124e-07 4.71835e-07 -9.84283e-09) +[1] Ur = (0.00599125 -0.00135053 0.246538) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17061 +[1] nuf = 1.70851e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.48276e-08 -3.3424e-09 6.10151e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.00841e-07 -7.43499e-07 -1.11826e-07) +[1] Ur = (0.00160947 1.42257e-05 0.207929) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14234 +[1] nuf = 1.75079e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.65626e-09 3.23168e-11 4.72356e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693026 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.59649e-06 -4.27874e-05 -0.00504067) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00289134, Final residual = 1.30446e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00366702, Final residual = 4.89138e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.18089e-06, Final residual = 3.18089e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.06947e-05, Final residual = 6.60673e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.18591e-05, Final residual = 3.40659e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.55095e-07, global = 1.69193e-08, cumulative = 0.131946 +rho max/min : 1.1866 1.12583 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.72392e-07, Final residual = 2.72392e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.4611e-07, Final residual = 4.4611e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.32819e-10, Final residual = 8.32819e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.09573e-05, Final residual = 4.53769e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.17785e-06, Final residual = 9.75836e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.02235e-07, global = 3.65293e-08, cumulative = 0.131946 +rho max/min : 1.1866 1.12584 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.40794e-08, Final residual = 5.40794e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.6625e-08, Final residual = 7.6625e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.0449e-10, Final residual = 2.0449e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 4.02783e-05, Final residual = 8.04388e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05091e-06, Final residual = 7.49623e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.34694e-06, global = 5.60444e-08, cumulative = 0.131946 +rho max/min : 1.1866 1.12583 +ExecutionTime = 170.91 s ClockTime = 171 s + +Courant Number mean: 0.0117914 max: 0.0309098 +Time = 0.2805 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38026 10000 1.5031286e-12 4.5922861e-12 5.076e-05 0.0075827417 3.3273344e-05 4.9322391e-05 0.011846183 + 38030 10000 1.5032243e-12 4.5907988e-12 5.076e-05 0.0075827417 3.3273344e-05 4.9322391e-05 0.011846183 + 38040 10000 1.514029e-12 4.5889902e-12 5.076e-05 0.0075827417 3.3273344e-05 4.9322391e-05 0.011846183 +CFD Coupling established at step 38050 + 38050 10000 1.5104026e-12 4.5877547e-12 5.076e-05 0.0075827417 3.3273344e-05 4.9322391e-05 0.011846183 + 38051 10000 1.5095581e-12 4.5875471e-12 5.076e-05 0.0075827417 3.3273344e-05 4.9322391e-05 0.011846183 +Loop time of 0.0576727 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.56377e-07 6.46682e-07 -2.92653e-06) +[1] Ur = (0.00599737 -0.00129092 0.246544) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17061 +[1] nuf = 1.70851e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.48428e-08 -3.19487e-09 6.10169e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.07383e-08 -6.20918e-07 -7.24512e-08) +[1] Ur = (0.00163492 8.75341e-06 0.207945) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14234 +[1] nuf = 1.75079e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (3.7141e-09 1.98854e-11 4.72396e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692893 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.1225e-05 -3.52807e-05 -0.00504587) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0032456, Final residual = 2.13085e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00540904, Final residual = 4.87951e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.1699e-06, Final residual = 3.1699e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.93314e-05, Final residual = 5.33838e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.03947e-05, Final residual = 2.87332e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.36288e-07, global = 1.14951e-08, cumulative = 0.131946 +rho max/min : 1.18658 1.12583 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.71361e-07, Final residual = 2.71361e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.3369e-07, Final residual = 4.3369e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.66962e-10, Final residual = 8.66962e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.90804e-05, Final residual = 4.13641e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.50265e-06, Final residual = 9.32097e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.68647e-07, global = 2.52757e-08, cumulative = 0.131946 +rho max/min : 1.18658 1.12584 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.7875e-08, Final residual = 4.7875e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.64445e-08, Final residual = 6.64445e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.12762e-10, Final residual = 2.12762e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.91128e-05, Final residual = 6.04182e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04531e-06, Final residual = 7.05732e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.30067e-06, global = 3.89185e-08, cumulative = 0.131946 +rho max/min : 1.18658 1.12583 +ExecutionTime = 171.06 s ClockTime = 171 s + +Courant Number mean: 0.0117913 max: 0.0309097 +Time = 0.28075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38051 10000 1.5095581e-12 4.5875471e-12 5.076e-05 0.0075827417 3.3299028e-05 4.9302199e-05 0.011874885 + 38060 10000 1.506432e-12 4.5842029e-12 5.076e-05 0.0075827417 3.3299028e-05 4.9302199e-05 0.011874885 + 38070 10000 1.5227497e-12 4.5806859e-12 5.076e-05 0.0075827417 3.3299028e-05 4.9302199e-05 0.011874885 +CFD Coupling established at step 38075 + 38076 10000 1.5177029e-12 4.5793304e-12 5.076e-05 0.0075827418 3.3299028e-05 4.9302199e-05 0.011874885 +Loop time of 0.0582564 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.29623e-06 2.13294e-06 6.80143e-07) +[1] Ur = (0.00600553 -0.00124559 0.246547) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1706 +[1] nuf = 1.70852e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.4863e-08 -3.0827e-09 6.10177e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.31617e-07 1.19309e-07 -4.13445e-08) +[1] Ur = (0.00165676 3.79706e-06 0.207959) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14234 +[1] nuf = 1.75079e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.72 +[1] drag = (3.76374e-09 8.62596e-12 4.7243e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693045 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.44604e-05 -3.78717e-05 -0.00501175) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.003095, Final residual = 2.19369e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00484962, Final residual = 4.60847e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.07964e-06, Final residual = 3.07964e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.79687e-05, Final residual = 5.47628e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.59015e-05, Final residual = 2.44688e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.24877e-07, global = 1.468e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.51342e-07, Final residual = 2.51342e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.95736e-07, Final residual = 3.95736e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.13251e-10, Final residual = 8.13251e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.82278e-05, Final residual = 3.44853e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.09115e-06, Final residual = 9.97677e-07, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.43672e-07, global = 3.25451e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12584 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.62106e-08, Final residual = 4.62106e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.409e-08, Final residual = 7.409e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.23572e-10, Final residual = 2.23572e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.78206e-05, Final residual = 6.11592e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08628e-06, Final residual = 8.00945e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.26176e-06, global = 5.0264e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +ExecutionTime = 171.21 s ClockTime = 172 s + +Courant Number mean: 0.0117913 max: 0.0309094 +Time = 0.281 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38076 10000 1.5177029e-12 4.5793304e-12 5.076e-05 0.0075827418 3.3324925e-05 4.9287254e-05 0.011873329 + 38080 10000 1.5130298e-12 4.5786965e-12 5.076e-05 0.0075827418 3.3324925e-05 4.9287254e-05 0.011873329 + 38090 10000 1.5165104e-12 4.5781635e-12 5.076e-05 0.0075827418 3.3324925e-05 4.9287254e-05 0.011873329 +CFD Coupling established at step 38100 + 38100 10000 1.5142813e-12 4.577761e-12 5.076e-05 0.0075827419 3.3324925e-05 4.9287254e-05 0.011873329 + 38101 10000 1.513542e-12 4.5776712e-12 5.076e-05 0.0075827419 3.3324925e-05 4.9287254e-05 0.011873329 +Loop time of 0.0574801 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.0546e-06 1.25742e-06 3.72263e-06) +[1] Ur = (0.00601061 -0.00120845 0.246545) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1706 +[1] nuf = 1.70853e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.48756e-08 -2.99078e-09 6.10171e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.72581e-07 3.1848e-07 -1.32565e-08) +[1] Ur = (0.00167597 1.74941e-07 0.207971) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14235 +[1] nuf = 1.75078e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.74 +[1] drag = (3.8074e-09 3.97424e-13 4.72459e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692923 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.34558e-06 -4.08279e-05 -0.00502691) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00349144, Final residual = 2.21426e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0050192, Final residual = 2.90194e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.97442e-06, Final residual = 1.97442e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.72841e-05, Final residual = 4.01877e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.98871e-05, Final residual = 3.02377e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.143e-07, global = 8.18297e-09, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.2121e-07, Final residual = 3.2121e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.76494e-07, Final residual = 3.76494e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.2536e-10, Final residual = 8.2536e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.71973e-05, Final residual = 3.0521e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.76277e-06, Final residual = 9.61825e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.24628e-07, global = 2.07655e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.71877e-08, Final residual = 3.71877e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.48791e-08, Final residual = 5.48791e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.79887e-10, Final residual = 1.79887e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.70534e-05, Final residual = 4.58394e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04713e-06, Final residual = 8.24879e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.2356e-06, global = 3.33717e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +ExecutionTime = 171.35 s ClockTime = 172 s + +Courant Number mean: 0.0117912 max: 0.0309092 +Time = 0.28125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38101 10000 1.513542e-12 4.5776712e-12 5.076e-05 0.0075827419 3.3352093e-05 4.9246508e-05 0.01184817 + 38110 10000 1.5194446e-12 4.5768031e-12 5.076e-05 0.0075827419 3.3352093e-05 4.9246508e-05 0.01184817 + 38120 10000 1.5264124e-12 4.5761996e-12 5.076e-05 0.007582742 3.3352093e-05 4.9246508e-05 0.01184817 +CFD Coupling established at step 38125 + 38126 10000 1.519313e-12 4.575723e-12 5.076e-05 0.007582742 3.3352093e-05 4.9246508e-05 0.01184817 +Loop time of 0.0573628 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.92297e-06 -8.85058e-08 4.66576e-07) +[1] Ur = (0.00601443 -0.00117691 0.246551) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1706 +[1] nuf = 1.70853e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.4885e-08 -2.91271e-09 6.10185e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.20922e-07 9.0861e-08 1.21649e-07) +[1] Ur = (0.00169227 -2.19419e-06 0.207981) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14235 +[1] nuf = 1.75078e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (3.84445e-09 -4.9847e-12 4.72484e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692875 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.146e-05 -3.64728e-05 -0.00504369) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00336254, Final residual = 1.93809e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00429734, Final residual = 1.27989e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.74936e-06, Final residual = 2.74936e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.65794e-05, Final residual = 3.36833e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.44922e-05, Final residual = 2.30219e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.06736e-07, global = 6.61069e-09, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.00094e-07, Final residual = 5.00094e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.74558e-07, Final residual = 3.74558e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06662e-09, Final residual = 1.06662e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.6584e-05, Final residual = 2.86345e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.20995e-06, Final residual = 8.27036e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.11253e-07, global = 1.8526e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.83282e-08, Final residual = 4.83282e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.16198e-08, Final residual = 5.16198e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.1283e-10, Final residual = 2.1283e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.64472e-05, Final residual = 3.35085e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.51244e-07, Final residual = 9.51244e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.21578e-06, global = 3.05852e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +ExecutionTime = 171.5 s ClockTime = 172 s + +Courant Number mean: 0.0117912 max: 0.030909 +Time = 0.2815 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38126 10000 1.519313e-12 4.575723e-12 5.076e-05 0.007582742 3.3359045e-05 4.9233891e-05 0.011859396 + 38130 10000 1.5063319e-12 4.5751224e-12 5.076e-05 0.007582742 3.3359045e-05 4.9233891e-05 0.011859396 + 38140 10000 1.5037502e-12 4.5730816e-12 5.076e-05 0.0075827421 3.3359045e-05 4.9233891e-05 0.011859396 +CFD Coupling established at step 38150 + 38150 10000 1.50013e-12 4.5705199e-12 5.076e-05 0.0075827421 3.3359045e-05 4.9233891e-05 0.011859396 + 38151 10000 1.4992265e-12 4.5701981e-12 5.076e-05 0.0075827421 3.3359045e-05 4.9233891e-05 0.011859396 +Loop time of 0.0575402 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.73816e-08 -4.30352e-07 -1.94419e-06) +[1] Ur = (0.0060156 -0.00115116 0.246551) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1706 +[1] nuf = 1.70853e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.69 +[1] drag = (1.48879e-08 -2.849e-09 6.10187e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.88169e-08 2.93307e-07 2.71305e-07) +[1] Ur = (0.00170684 -4.19415e-06 0.207989) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14235 +[1] nuf = 1.75078e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.78 +[1] drag = (3.87757e-09 -9.52818e-12 4.72505e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692924 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.03108e-05 -3.46526e-05 -0.00504891) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00417417, Final residual = 1.79454e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00555326, Final residual = 1.86109e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.94177e-06, Final residual = 2.94177e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.61255e-05, Final residual = 3.33656e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.94715e-05, Final residual = 2.1771e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.01712e-07, global = 1.04506e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.41251e-07, Final residual = 4.41251e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.78116e-07, Final residual = 2.78116e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.2711e-10, Final residual = 8.2711e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.61669e-05, Final residual = 2.80553e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.99025e-06, Final residual = 9.35156e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.01503e-07, global = 2.52418e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.49749e-08, Final residual = 4.49749e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.4218e-08, Final residual = 4.4218e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.84799e-10, Final residual = 1.84799e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.60226e-05, Final residual = 3.47501e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00805e-06, Final residual = 8.02264e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.20121e-06, global = 4.01906e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +ExecutionTime = 171.65 s ClockTime = 172 s + +Courant Number mean: 0.0117912 max: 0.0309089 +Time = 0.28175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38151 10000 1.4992265e-12 4.5701981e-12 5.076e-05 0.0075827421 3.3365959e-05 4.9240251e-05 0.011878471 + 38160 10000 1.4936276e-12 4.5671192e-12 5.076e-05 0.0075827422 3.3365959e-05 4.9240251e-05 0.011878471 + 38170 10000 1.4907894e-12 4.5641083e-12 5.076e-05 0.0075827423 3.3365959e-05 4.9240251e-05 0.011878471 +CFD Coupling established at step 38175 + 38176 10000 1.4868768e-12 4.5629658e-12 5.076e-05 0.0075827423 3.3365959e-05 4.9240251e-05 0.011878471 +Loop time of 0.0574939 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.91799e-06 9.12446e-08 3.95064e-07) +[1] Ur = (0.00601622 -0.00113084 0.246546) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1706 +[1] nuf = 1.70853e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.68 +[1] drag = (1.48894e-08 -2.79869e-09 6.10174e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.21446e-07 3.81667e-07 1.70423e-07) +[1] Ur = (0.00171988 -5.65481e-06 0.207997) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14235 +[1] nuf = 1.75078e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (3.9072e-09 -1.28465e-11 4.72524e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692946 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.7574e-05 -4.32919e-05 -0.00503059) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00465886, Final residual = 1.46732e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0045903, Final residual = 6.21221e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.47062e-06, Final residual = 2.47062e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.57622e-05, Final residual = 3.16617e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.47515e-05, Final residual = 1.71982e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.98674e-07, global = 1.36162e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.43635e-07, Final residual = 4.43635e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.62446e-07, Final residual = 2.62446e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.52112e-10, Final residual = 8.52112e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.58794e-05, Final residual = 2.74455e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.42824e-06, Final residual = 9.4973e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.96149e-07, global = 3.06694e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.13935e-08, Final residual = 4.13935e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.2077e-08, Final residual = 4.2077e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.0719e-10, Final residual = 2.0719e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.58565e-05, Final residual = 2.75251e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.59867e-07, Final residual = 9.59867e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.19513e-06, global = 4.76867e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +ExecutionTime = 171.79 s ClockTime = 172 s + +Courant Number mean: 0.0117911 max: 0.0309088 +Time = 0.282 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38176 10000 1.4868768e-12 4.5629658e-12 5.076e-05 0.0075827423 3.3375762e-05 4.9224581e-05 0.011860382 + 38180 10000 1.4814047e-12 4.5624429e-12 5.076e-05 0.0075827423 3.3375762e-05 4.9224581e-05 0.011860382 + 38190 10000 1.4781216e-12 4.5616408e-12 5.076e-05 0.0075827424 3.3375762e-05 4.9224581e-05 0.011860382 +CFD Coupling established at step 38200 + 38200 10000 1.4704696e-12 4.5604061e-12 5.076e-05 0.0075827425 3.3375762e-05 4.9224581e-05 0.011860382 + 38201 10000 1.4695045e-12 4.5602258e-12 5.076e-05 0.0075827425 3.3375762e-05 4.9224581e-05 0.011860382 +Loop time of 0.0575798 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.69073e-06 1.32235e-06 9.67331e-07) +[1] Ur = (0.00601828 -0.00111382 0.246543) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70853e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.48945e-08 -2.75657e-09 6.10163e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.16498e-08 -4.23466e-07 7.71206e-08) +[1] Ur = (0.0017313 -5.89208e-06 0.208003) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14235 +[1] nuf = 1.75077e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (3.93316e-09 -1.33856e-11 4.7254e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.693002 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.0701e-06 -5.33204e-05 -0.00506461) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00400785, Final residual = 1.23558e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00522209, Final residual = 1.52858e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.18961e-06, Final residual = 2.18961e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.55625e-05, Final residual = 2.71683e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.05399e-05, Final residual = 1.52408e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.95698e-07, global = 1.83556e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.79529e-07, Final residual = 3.79529e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.13258e-07, Final residual = 2.13258e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.25846e-10, Final residual = 7.25846e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.54983e-05, Final residual = 2.71884e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.12341e-06, Final residual = 8.96054e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.89494e-07, global = 3.98925e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.27803e-08, Final residual = 3.27803e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.83247e-08, Final residual = 2.83247e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.88672e-10, Final residual = 1.88672e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.54086e-05, Final residual = 2.70454e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.25804e-07, Final residual = 9.25804e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18371e-06, global = 6.15323e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +ExecutionTime = 171.94 s ClockTime = 172 s + +Courant Number mean: 0.0117911 max: 0.0309087 +Time = 0.28225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38201 10000 1.4695045e-12 4.5602258e-12 5.076e-05 0.0075827425 3.338523e-05 4.921599e-05 0.011840777 + 38210 10000 1.4738966e-12 4.5586325e-12 5.076e-05 0.0075827426 3.338523e-05 4.921599e-05 0.011840777 + 38220 10000 1.4800434e-12 4.5576006e-12 5.076e-05 0.0075827426 3.338523e-05 4.921599e-05 0.011840777 +CFD Coupling established at step 38225 + 38226 10000 1.4790576e-12 4.5572124e-12 5.076e-05 0.0075827427 3.338523e-05 4.921599e-05 0.011840777 +Loop time of 0.0574751 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.501e-08 2.73876e-06 -1.63604e-06) +[1] Ur = (0.00602121 -0.00109852 0.246543) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70853e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.67 +[1] drag = (1.49018e-08 -2.7187e-09 6.10163e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.31307e-08 -1.03852e-06 8.01638e-08) +[1] Ur = (0.00174172 -5.88876e-06 0.208009) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14235 +[1] nuf = 1.75077e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.82 +[1] drag = (3.95685e-09 -1.33781e-11 4.72555e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69298 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.23835e-06 -3.41269e-05 -0.00504106) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0028057, Final residual = 1.23232e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00491848, Final residual = 1.52636e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.19909e-06, Final residual = 2.19909e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.51626e-05, Final residual = 2.74498e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.72977e-05, Final residual = 1.77037e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.94371e-07, global = 2.18076e-08, cumulative = 0.131946 +rho max/min : 1.1866 1.12583 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.53508e-07, Final residual = 3.53508e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.9277e-07, Final residual = 1.9277e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.80613e-10, Final residual = 6.80613e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.53023e-05, Final residual = 2.68603e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.24212e-06, Final residual = 9.66064e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.84269e-07, global = 4.47401e-08, cumulative = 0.131946 +rho max/min : 1.1866 1.12583 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.15003e-08, Final residual = 4.15003e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.0773e-08, Final residual = 4.0773e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.9948e-10, Final residual = 1.9948e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.52428e-05, Final residual = 3.78685e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.87771e-07, Final residual = 9.87771e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1746e-06, global = 6.76794e-08, cumulative = 0.131946 +rho max/min : 1.1866 1.12583 +ExecutionTime = 172.08 s ClockTime = 172 s + +Courant Number mean: 0.0117911 max: 0.0309086 +Time = 0.2825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38226 10000 1.4790576e-12 4.5572124e-12 5.076e-05 0.0075827427 3.3388337e-05 4.921498e-05 0.011865928 + 38230 10000 1.4712339e-12 4.5566842e-12 5.076e-05 0.0075827427 3.3388337e-05 4.921498e-05 0.011865928 + 38240 10000 1.4753594e-12 4.554473e-12 5.076e-05 0.0075827427 3.3388337e-05 4.921498e-05 0.011865928 +CFD Coupling established at step 38250 + 38250 10000 1.4709754e-12 4.5510829e-12 5.076e-05 0.0075827428 3.3388337e-05 4.921498e-05 0.011865928 + 38251 10000 1.4701961e-12 4.550716e-12 5.076e-05 0.0075827428 3.3388337e-05 4.921498e-05 0.011865928 +Loop time of 0.0575528 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.53665e-07 2.35368e-06 -1.60362e-06) +[1] Ur = (0.00602091 -0.00108502 0.246537) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70853e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.66 +[1] drag = (1.4901e-08 -2.68529e-09 6.10148e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.80408e-07 -5.24892e-07 1.18194e-07) +[1] Ur = (0.0017512 -6.89859e-06 0.208014) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14236 +[1] nuf = 1.75077e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.83 +[1] drag = (3.97839e-09 -1.56723e-11 4.72567e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692968 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.40528e-05 -2.31502e-05 -0.00506635) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00348209, Final residual = 8.75646e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00591182, Final residual = 2.94498e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.20151e-06, Final residual = 3.20151e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.50297e-05, Final residual = 3.70333e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.49434e-05, Final residual = 1.62366e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.91162e-07, global = 2.42011e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.11278e-07, Final residual = 3.11278e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7135e-07, Final residual = 1.7135e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.12452e-10, Final residual = 6.12452e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.50543e-05, Final residual = 3.51659e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.03829e-06, Final residual = 8.96636e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.79412e-07, global = 4.71973e-08, cumulative = 0.131946 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.62843e-08, Final residual = 3.62843e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.01579e-08, Final residual = 4.01579e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.97899e-10, Final residual = 1.97899e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.48803e-05, Final residual = 4.47786e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.38757e-07, Final residual = 9.38757e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16726e-06, global = 6.9903e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12583 +ExecutionTime = 172.23 s ClockTime = 173 s + +Courant Number mean: 0.011791 max: 0.0309085 +Time = 0.28275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38251 10000 1.4701961e-12 4.550716e-12 5.076e-05 0.0075827428 3.3380022e-05 4.920195e-05 0.011880547 + 38260 10000 1.4742812e-12 4.5478203e-12 5.076e-05 0.0075827429 3.3380022e-05 4.920195e-05 0.011880547 + 38270 10000 1.4822763e-12 4.5462243e-12 5.076e-05 0.007582743 3.3380022e-05 4.920195e-05 0.011880547 +CFD Coupling established at step 38275 + 38276 10000 1.4806503e-12 4.5458065e-12 5.076e-05 0.007582743 3.3380022e-05 4.920195e-05 0.011880547 +Loop time of 0.0575408 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.50984e-06 -2.96172e-07 8.09648e-07) +[1] Ur = (0.00601833 -0.00107166 0.24653) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70854e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.64 +[1] drag = (1.48946e-08 -2.6522e-09 6.10127e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.76347e-07 -1.45941e-07 -9.16203e-09) +[1] Ur = (0.00175951 -7.60395e-06 0.208018) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14236 +[1] nuf = 1.75077e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.84 +[1] drag = (3.99727e-09 -1.72747e-11 4.72578e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692969 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.25201e-07 -2.7496e-05 -0.00507284) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00303882, Final residual = 3.81331e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0036742, Final residual = 9.82924e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.9207e-06, Final residual = 2.9207e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.462e-05, Final residual = 4.16588e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.2291e-05, Final residual = 1.36541e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.87119e-07, global = 2.42177e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.32216e-07, Final residual = 2.32216e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.27662e-07, Final residual = 1.27662e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.67554e-10, Final residual = 4.67554e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.46817e-05, Final residual = 2.7251e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.74487e-06, Final residual = 9.3796e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.72304e-07, global = 4.79934e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.93522e-08, Final residual = 1.93522e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.73829e-08, Final residual = 1.73829e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.5946e-10, Final residual = 1.5946e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.46063e-05, Final residual = 2.95914e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.5883e-07, Final residual = 9.5883e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15716e-06, global = 7.18058e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12583 +ExecutionTime = 172.38 s ClockTime = 173 s + +Courant Number mean: 0.011791 max: 0.0309084 +Time = 0.283 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38276 10000 1.4806503e-12 4.5458065e-12 5.076e-05 0.007582743 3.337874e-05 4.9177201e-05 0.011850598 + 38280 10000 1.4757479e-12 4.5454775e-12 5.076e-05 0.0075827431 3.337874e-05 4.9177201e-05 0.011850598 + 38290 10000 1.4753786e-12 4.5441488e-12 5.076e-05 0.0075827431 3.337874e-05 4.9177201e-05 0.011850598 +CFD Coupling established at step 38300 + 38300 10000 1.469864e-12 4.5414001e-12 5.076e-05 0.0075827432 3.337874e-05 4.9177201e-05 0.011850598 + 38301 10000 1.4691708e-12 4.5410612e-12 5.076e-05 0.0075827432 3.337874e-05 4.9177201e-05 0.011850598 +Loop time of 0.0575316 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.59151e-06 -2.69893e-06 8.93777e-07) +[1] Ur = (0.00601669 -0.00105852 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70854e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.63 +[1] drag = (1.48905e-08 -2.61969e-09 6.10113e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.40935e-08 -2.43335e-07 -2.12995e-08) +[1] Ur = (0.00176686 -7.4865e-06 0.208022) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14236 +[1] nuf = 1.75076e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.85 +[1] drag = (4.01397e-09 -1.7008e-11 4.72588e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692957 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.71031e-05 -7.72844e-05 -0.00507858) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00391808, Final residual = 6.16055e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00836041, Final residual = 2.08766e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.15538e-06, Final residual = 2.15538e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.43425e-05, Final residual = 3.00453e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.01232e-05, Final residual = 1.58921e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.84004e-07, global = 2.55265e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.17037e-07, Final residual = 1.17037e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.13526e-07, Final residual = 1.13526e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.65978e-10, Final residual = 3.65978e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.43574e-05, Final residual = 2.6576e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.73676e-06, Final residual = 9.06035e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.65374e-07, global = 5.01541e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12583 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.63794e-08, Final residual = 1.63794e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.47106e-08, Final residual = 2.47106e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.52653e-10, Final residual = 1.52653e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.43602e-05, Final residual = 2.64036e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.0501e-07, Final residual = 9.0501e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14738e-06, global = 7.48659e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12583 +ExecutionTime = 172.52 s ClockTime = 173 s + +Courant Number mean: 0.011791 max: 0.0309083 +Time = 0.28325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38301 10000 1.4691708e-12 4.5410612e-12 5.076e-05 0.0075827432 3.3383589e-05 4.9179959e-05 0.011855751 + 38310 10000 1.4642318e-12 4.537486e-12 5.076e-05 0.0075827433 3.3383589e-05 4.9179959e-05 0.011855751 + 38320 10000 1.4679637e-12 4.5339381e-12 5.076e-05 0.0075827433 3.3383589e-05 4.9179959e-05 0.011855751 +CFD Coupling established at step 38325 + 38326 10000 1.4655812e-12 4.5318034e-12 5.076e-05 0.0075827433 3.3383589e-05 4.9179959e-05 0.011855751 +Loop time of 0.057354 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.04911e-06 -2.76869e-06 2.16009e-07) +[1] Ur = (0.00601573 -0.00104916 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70854e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.62 +[1] drag = (1.4888e-08 -2.59653e-09 6.10103e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.21331e-08 2.97126e-07 1.73894e-07) +[1] Ur = (0.00177357 -7.95449e-06 0.208026) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14236 +[1] nuf = 1.75076e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.86 +[1] drag = (4.02923e-09 -1.80712e-11 4.72597e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692927 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.36411e-06 -3.25787e-05 -0.00503266) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00381579, Final residual = 5.83817e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00342648, Final residual = 3.47036e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.95144e-06, Final residual = 2.95144e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.41788e-05, Final residual = 2.90752e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.82982e-05, Final residual = 1.34978e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.82285e-07, global = 2.59007e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12584 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.02646e-07, Final residual = 1.02646e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.50692e-07, Final residual = 1.50692e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.10315e-10, Final residual = 5.10315e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.41557e-05, Final residual = 3.66485e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.48109e-06, Final residual = 9.91021e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.6184e-07, global = 4.97473e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12584 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.65879e-08, Final residual = 1.65879e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.3469e-08, Final residual = 2.3469e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.39755e-10, Final residual = 2.39755e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.41012e-05, Final residual = 3.41144e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.89264e-07, Final residual = 9.89264e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14157e-06, global = 7.35895e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12584 +ExecutionTime = 172.67 s ClockTime = 173 s + +Courant Number mean: 0.0117909 max: 0.0309082 +Time = 0.2835 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38326 10000 1.4655812e-12 4.5318034e-12 5.076e-05 0.0075827433 3.337666e-05 4.9181477e-05 0.011876596 + 38330 10000 1.4615459e-12 4.5303195e-12 5.076e-05 0.0075827434 3.337666e-05 4.9181477e-05 0.011876596 + 38340 10000 1.4581145e-12 4.5266212e-12 5.076e-05 0.0075827434 3.337666e-05 4.9181477e-05 0.011876596 +CFD Coupling established at step 38350 + 38350 10000 1.4522618e-12 4.523112e-12 5.076e-05 0.0075827435 3.337666e-05 4.9181477e-05 0.011876596 + 38351 10000 1.4515548e-12 4.5227824e-12 5.076e-05 0.0075827435 3.337666e-05 4.9181477e-05 0.011876596 +Loop time of 0.0575891 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.33313e-06 -2.05857e-06 1.8463e-06) +[1] Ur = (0.00601511 -0.00104169 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70854e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.61 +[1] drag = (1.48865e-08 -2.57802e-09 6.10084e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.12649e-08 4.98442e-07 3.10758e-08) +[1] Ur = (0.0017798 -7.98645e-06 0.208029) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14236 +[1] nuf = 1.75076e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.86 +[1] drag = (4.04339e-09 -1.81438e-11 4.72605e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692903 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.54515e-06 -2.20288e-05 -0.00508863) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00357356, Final residual = 2.76689e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00293517, Final residual = 4.90849e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.48944e-06, Final residual = 4.48944e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.39075e-05, Final residual = 3.65084e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.67114e-05, Final residual = 1.3711e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.78861e-07, global = 2.50461e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12584 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.67857e-08, Final residual = 9.67857e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.42234e-07, Final residual = 1.42234e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.91125e-10, Final residual = 4.91125e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.38355e-05, Final residual = 3.1029e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.50371e-06, Final residual = 9.3951e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.54306e-07, global = 4.81462e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12584 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.54428e-08, Final residual = 2.54428e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.50969e-08, Final residual = 3.50969e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.41905e-10, Final residual = 2.41905e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.37591e-05, Final residual = 3.49443e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.29055e-07, Final residual = 9.29055e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12977e-06, global = 7.12368e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12584 +ExecutionTime = 172.82 s ClockTime = 173 s + +Courant Number mean: 0.0117909 max: 0.0309081 +Time = 0.28375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38351 10000 1.4515548e-12 4.5227824e-12 5.076e-05 0.0075827435 3.3375201e-05 4.9179504e-05 0.011864691 + 38360 10000 1.4494679e-12 4.5199506e-12 5.076e-05 0.0075827435 3.3375201e-05 4.9179504e-05 0.011864691 + 38370 10000 1.4491982e-12 4.5172879e-12 5.076e-05 0.0075827436 3.3375201e-05 4.9179504e-05 0.011864691 +CFD Coupling established at step 38375 + 38376 10000 1.446317e-12 4.5156273e-12 5.076e-05 0.0075827436 3.3375201e-05 4.9179504e-05 0.011864691 +Loop time of 0.0574391 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.29878e-07 -1.89951e-06 1.50062e-06) +[1] Ur = (0.00601362 -0.00103569 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70854e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.6 +[1] drag = (1.48828e-08 -2.56317e-09 6.10075e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.84574e-08 -4.26348e-07 -2.38494e-07) +[1] Ur = (0.00178511 -6.95254e-06 0.208032) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14236 +[1] nuf = 1.75076e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.87 +[1] drag = (4.05546e-09 -1.5795e-11 4.72613e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692927 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.51335e-05 -1.13692e-05 -0.00509921) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00351841, Final residual = 1.24424e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00506437, Final residual = 6.705e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.02413e-06, Final residual = 4.02413e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.36303e-05, Final residual = 3.76145e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.4823e-05, Final residual = 1.00347e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.75137e-07, global = 2.60316e-08, cumulative = 0.131947 +rho max/min : 1.18658 1.12584 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.5219e-08, Final residual = 8.5219e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.39004e-07, Final residual = 1.39004e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.72886e-10, Final residual = 5.72886e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.35345e-05, Final residual = 5.18555e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.23335e-06, Final residual = 7.34099e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.47811e-07, global = 5.07214e-08, cumulative = 0.131947 +rho max/min : 1.18658 1.12584 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.41384e-08, Final residual = 1.41384e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.08779e-08, Final residual = 2.08779e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.3222e-10, Final residual = 2.3222e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.34525e-05, Final residual = 5.11679e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.46819e-07, Final residual = 7.46819e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1205e-06, global = 7.5528e-08, cumulative = 0.131947 +rho max/min : 1.18658 1.12584 +ExecutionTime = 172.96 s ClockTime = 173 s + +Courant Number mean: 0.0117908 max: 0.0309081 +Time = 0.284 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38376 10000 1.446317e-12 4.5156273e-12 5.076e-05 0.0075827436 3.3368042e-05 4.9167575e-05 0.011854323 + 38380 10000 1.4417587e-12 4.5144108e-12 5.076e-05 0.0075827436 3.3368042e-05 4.9167575e-05 0.011854323 + 38390 10000 1.4394833e-12 4.5111486e-12 5.076e-05 0.0075827436 3.3368042e-05 4.9167575e-05 0.011854323 +CFD Coupling established at step 38400 + 38400 10000 1.434487e-12 4.5078188e-12 5.076e-05 0.0075827436 3.3368042e-05 4.9167575e-05 0.011854323 + 38401 10000 1.4337863e-12 4.5074767e-12 5.076e-05 0.0075827436 3.3368042e-05 4.9167575e-05 0.011854323 +Loop time of 0.0575187 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.20939e-06 -8.22787e-07 -1.16482e-06) +[1] Ur = (0.00601372 -0.0010307 0.246509) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70854e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.6 +[1] drag = (1.4883e-08 -2.55082e-09 6.1007e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.28607e-07 -7.00183e-07 1.10472e-08) +[1] Ur = (0.00179025 -6.48978e-06 0.208034) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14236 +[1] nuf = 1.75076e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.88 +[1] drag = (4.06714e-09 -1.47437e-11 4.72618e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692881 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.4212e-05 -1.41035e-05 -0.00506831) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00196188, Final residual = 2.41995e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00406418, Final residual = 2.10786e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.85359e-06, Final residual = 3.85359e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.33243e-05, Final residual = 4.7907e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.32877e-05, Final residual = 9.7891e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.72014e-07, global = 2.51078e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12584 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.80219e-08, Final residual = 9.80219e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.63435e-07, Final residual = 1.63435e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.35611e-10, Final residual = 7.35611e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.32891e-05, Final residual = 4.39986e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.26421e-06, Final residual = 7.62369e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.42457e-07, global = 4.85254e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12584 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.77397e-08, Final residual = 1.77397e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.64602e-08, Final residual = 2.64602e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.03189e-10, Final residual = 3.03189e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.32367e-05, Final residual = 5.83012e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.75331e-07, Final residual = 7.75331e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11257e-06, global = 7.20647e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12584 +ExecutionTime = 173.11 s ClockTime = 173 s + +Courant Number mean: 0.0117908 max: 0.030908 +Time = 0.28425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38401 10000 1.4337863e-12 4.5074767e-12 5.076e-05 0.0075827436 3.336519e-05 4.9165869e-05 0.011862077 + 38410 10000 1.4403038e-12 4.5047522e-12 5.076e-05 0.0075827436 3.336519e-05 4.9165869e-05 0.011862077 + 38420 10000 1.4451005e-12 4.5025703e-12 5.076e-05 0.0075827436 3.336519e-05 4.9165869e-05 0.011862077 +CFD Coupling established at step 38425 + 38426 10000 1.4437751e-12 4.501459e-12 5.076e-05 0.0075827437 3.336519e-05 4.9165869e-05 0.011862077 +Loop time of 0.0577168 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.29525e-06 2.07087e-07 -1.08241e-06) +[1] Ur = (0.00601293 -0.00102633 0.246504) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70854e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.59 +[1] drag = (1.4881e-08 -2.53999e-09 6.10057e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.85334e-08 4.4507e-07 2.13219e-07) +[1] Ur = (0.00179486 -7.36811e-06 0.208036) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14236 +[1] nuf = 1.75075e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.88 +[1] drag = (4.07761e-09 -1.67391e-11 4.72623e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692896 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.55018e-05 -1.46936e-05 -0.00504213) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00295423, Final residual = 1.763e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00351399, Final residual = 2.82939e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.97137e-06, Final residual = 2.97137e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.31086e-05, Final residual = 5.36667e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.21553e-05, Final residual = 1.07239e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.68932e-07, global = 2.57585e-08, cumulative = 0.131947 +rho max/min : 1.18657 1.12584 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.02719e-07, Final residual = 1.02719e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.61235e-07, Final residual = 1.61235e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.5662e-10, Final residual = 7.5662e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.3075e-05, Final residual = 5.8558e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.29872e-06, Final residual = 8.87485e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.37019e-07, global = 4.93885e-08, cumulative = 0.131948 +rho max/min : 1.18657 1.12584 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.06755e-08, Final residual = 2.06755e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.85121e-08, Final residual = 2.85121e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.29023e-10, Final residual = 3.29023e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.30423e-05, Final residual = 4.81079e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.95074e-07, Final residual = 8.95074e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10517e-06, global = 7.30022e-08, cumulative = 0.131948 +rho max/min : 1.18657 1.12584 +ExecutionTime = 173.26 s ClockTime = 174 s + +Courant Number mean: 0.0117908 max: 0.030908 +Time = 0.2845 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38426 10000 1.4437751e-12 4.501459e-12 5.076e-05 0.0075827437 3.3360861e-05 4.9161928e-05 0.011870441 + 38430 10000 1.4350331e-12 4.5005498e-12 5.076e-05 0.0075827437 3.3360861e-05 4.9161928e-05 0.011870441 + 38440 10000 1.4392841e-12 4.4981563e-12 5.076e-05 0.0075827437 3.3360861e-05 4.9161928e-05 0.011870441 +CFD Coupling established at step 38450 + 38450 10000 1.4338143e-12 4.4958787e-12 5.076e-05 0.0075827437 3.3360861e-05 4.9161928e-05 0.011870441 + 38451 10000 1.4326825e-12 4.4956432e-12 5.076e-05 0.0075827437 3.3360861e-05 4.9161928e-05 0.011870441 +Loop time of 0.0574069 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.69916e-06 -3.71796e-07 3.14083e-07) +[1] Ur = (0.00601025 -0.00102145 0.246498) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70854e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.58 +[1] drag = (1.48743e-08 -2.52791e-09 6.10042e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.95829e-07 1.19014e-06 -5.92011e-08) +[1] Ur = (0.0017988 -7.84674e-06 0.208038) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14237 +[1] nuf = 1.75075e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.89 +[1] drag = (4.08657e-09 -1.78265e-11 4.72629e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692857 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.32064e-05 -1.65977e-05 -0.0050973) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00304743, Final residual = 8.90109e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00307535, Final residual = 1.08164e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.20677e-06, Final residual = 7.20677e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.29072e-05, Final residual = 4.52883e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17098e-05, Final residual = 1.12981e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.67079e-07, global = 2.37015e-08, cumulative = 0.131948 +rho max/min : 1.18662 1.12584 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.05762e-07, Final residual = 1.05762e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.63821e-07, Final residual = 1.63821e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.62893e-10, Final residual = 7.62893e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.28382e-05, Final residual = 4.76086e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.42226e-06, Final residual = 9.12863e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.31476e-07, global = 4.71078e-08, cumulative = 0.131948 +rho max/min : 1.18662 1.12584 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.19648e-08, Final residual = 2.19648e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.94699e-08, Final residual = 2.94699e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.4788e-10, Final residual = 3.4788e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.27483e-05, Final residual = 6.65742e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.18942e-07, Final residual = 9.18942e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.09567e-06, global = 7.0778e-08, cumulative = 0.131948 +rho max/min : 1.18662 1.12584 +ExecutionTime = 173.4 s ClockTime = 174 s + +Courant Number mean: 0.0117907 max: 0.0309079 +Time = 0.28475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38451 10000 1.4326825e-12 4.4956432e-12 5.076e-05 0.0075827437 3.3359375e-05 4.9153172e-05 0.011834824 + 38460 10000 1.5077871e-12 4.4970747e-12 5.076e-05 0.0075827436 3.3359375e-05 4.9153172e-05 0.011834824 + 38470 10000 1.5741716e-12 4.5036601e-12 5.076e-05 0.0075827436 3.3359375e-05 4.9153172e-05 0.011834824 +CFD Coupling established at step 38475 + 38476 10000 1.5838528e-12 4.5080983e-12 5.076e-05 0.0075827436 3.3359375e-05 4.9153172e-05 0.011834824 +Loop time of 0.0573649 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.44299e-06 -9.8424e-07 -8.46635e-07) +[1] Ur = (0.00600793 -0.00101734 0.246496) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70854e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.57 +[1] drag = (1.48686e-08 -2.51774e-09 6.10036e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.11661e-07 2.30329e-07 -1.02112e-07) +[1] Ur = (0.00180265 -6.6203e-06 0.20804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14237 +[1] nuf = 1.75075e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.89 +[1] drag = (4.09532e-09 -1.50403e-11 4.72634e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692873 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.83555e-05 -1.8288e-05 -0.00506989) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00328612, Final residual = 4.14807e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00322404, Final residual = 1.95025e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.67211e-06, Final residual = 4.67211e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.26515e-05, Final residual = 6.56292e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10017e-05, Final residual = 9.67171e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.65587e-07, global = 2.66941e-08, cumulative = 0.131948 +rho max/min : 1.18662 1.12584 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.20261e-07, Final residual = 1.20261e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7747e-07, Final residual = 1.7747e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.10432e-10, Final residual = 8.10432e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.2766e-05, Final residual = 5.50357e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.21148e-06, Final residual = 7.79228e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.28392e-07, global = 5.22653e-08, cumulative = 0.131948 +rho max/min : 1.18662 1.12584 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.06383e-08, Final residual = 2.06383e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.75515e-08, Final residual = 2.75515e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.83082e-10, Final residual = 3.83082e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.25596e-05, Final residual = 6.63416e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.86391e-07, Final residual = 7.86391e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.09062e-06, global = 7.79807e-08, cumulative = 0.131948 +rho max/min : 1.18662 1.12584 +ExecutionTime = 173.55 s ClockTime = 174 s + +Courant Number mean: 0.0117907 max: 0.0309079 +Time = 0.285 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38476 10000 1.5838528e-12 4.5080983e-12 5.076e-05 0.0075827436 3.3356803e-05 4.9146076e-05 0.011872596 + 38480 10000 1.5239239e-12 4.5093574e-12 5.076e-05 0.0075827435 3.3356803e-05 4.9146076e-05 0.011872596 + 38490 10000 1.5448488e-12 4.5132202e-12 5.076e-05 0.0075827435 3.3356803e-05 4.9146076e-05 0.011872596 +CFD Coupling established at step 38500 + 38500 10000 1.5563019e-12 4.5130815e-12 5.076e-05 0.0075827435 3.3356803e-05 4.9146076e-05 0.011872596 + 38501 10000 1.5548767e-12 4.5124978e-12 5.076e-05 0.0075827435 3.3356803e-05 4.9146076e-05 0.011872596 +Loop time of 0.057467 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.12604e-06 1.24932e-07 -2.29031e-06) +[1] Ur = (0.00600653 -0.00101504 0.246494) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70854e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.57 +[1] drag = (1.48651e-08 -2.51204e-09 6.1003e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.73816e-09 -1.05699e-06 1.6631e-07) +[1] Ur = (0.00180607 -5.13318e-06 0.208042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14237 +[1] nuf = 1.75075e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.89 +[1] drag = (4.10309e-09 -1.16618e-11 4.72637e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692781 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.21075e-05 -1.73994e-05 -0.00504727) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00298052, Final residual = 1.95513e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00345914, Final residual = 8.60549e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.3744e-06, Final residual = 4.3744e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.23901e-05, Final residual = 6.0138e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08105e-05, Final residual = 1.03423e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.62693e-07, global = 2.43232e-08, cumulative = 0.131948 +rho max/min : 1.18657 1.12584 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.15695e-07, Final residual = 1.15695e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.66847e-07, Final residual = 1.66847e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.96121e-10, Final residual = 7.96121e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.25518e-05, Final residual = 5.0628e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27445e-06, Final residual = 8.14566e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.23328e-07, global = 4.62909e-08, cumulative = 0.131948 +rho max/min : 1.18657 1.12585 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.16153e-08, Final residual = 2.16153e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.04811e-08, Final residual = 3.04811e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.92034e-10, Final residual = 3.92034e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.23796e-05, Final residual = 6.7552e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.22505e-07, Final residual = 8.22505e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.08329e-06, global = 6.83443e-08, cumulative = 0.131948 +rho max/min : 1.18657 1.12585 +ExecutionTime = 173.7 s ClockTime = 174 s + +Courant Number mean: 0.0117906 max: 0.0309079 +Time = 0.28525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38501 10000 1.5548767e-12 4.5124978e-12 5.076e-05 0.0075827435 3.3341337e-05 4.9142531e-05 0.011875766 + 38510 10000 1.5450178e-12 4.5072645e-12 5.076e-05 0.0075827434 3.3341337e-05 4.9142531e-05 0.011875766 + 38520 10000 1.5388652e-12 4.5090377e-12 5.076e-05 0.0075827434 3.3341337e-05 4.9142531e-05 0.011875766 +CFD Coupling established at step 38525 + 38526 10000 1.5294373e-12 4.5125497e-12 5.076e-05 0.0075827434 3.3341337e-05 4.9142531e-05 0.011875766 +Loop time of 0.0575374 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.586e-06 -2.45618e-07 2.55275e-06) +[1] Ur = (0.0060046 -0.00101046 0.246485) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70854e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.55 +[1] drag = (1.48603e-08 -2.50071e-09 6.10004e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.99341e-07 -6.97672e-07 1.29065e-08) +[1] Ur = (0.001809 -5.34108e-06 0.208043) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14237 +[1] nuf = 1.75075e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.9 +[1] drag = (4.10976e-09 -1.21341e-11 4.72641e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692846 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.21944e-05 -1.58653e-05 -0.00504681) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00289622, Final residual = 1.24289e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00372316, Final residual = 1.65121e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.76602e-06, Final residual = 3.76602e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.22588e-05, Final residual = 7.23863e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.90467e-06, Final residual = 9.96859e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.59728e-07, global = 2.60814e-08, cumulative = 0.131948 +rho max/min : 1.18661 1.12585 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.09049e-07, Final residual = 1.09049e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.52788e-07, Final residual = 1.52788e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.35266e-10, Final residual = 7.35266e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.22761e-05, Final residual = 9.57031e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22017e-06, Final residual = 8.25066e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.17697e-07, global = 5.10609e-08, cumulative = 0.131948 +rho max/min : 1.18661 1.12585 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.02931e-08, Final residual = 2.02931e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.76669e-08, Final residual = 2.76669e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.7492e-10, Final residual = 3.7492e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.21486e-05, Final residual = 7.60568e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.31313e-07, Final residual = 8.31313e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.07561e-06, global = 7.62582e-08, cumulative = 0.131948 +rho max/min : 1.18661 1.12585 +ExecutionTime = 173.84 s ClockTime = 174 s + +Courant Number mean: 0.0117906 max: 0.0309078 +Time = 0.2855 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38526 10000 1.5294373e-12 4.5125497e-12 5.076e-05 0.0075827434 3.334262e-05 4.9133727e-05 0.01186029 + 38530 10000 1.5171373e-12 4.5143409e-12 5.076e-05 0.0075827434 3.334262e-05 4.9133727e-05 0.01186029 + 38540 10000 1.5097372e-12 4.5146332e-12 5.076e-05 0.0075827434 3.334262e-05 4.9133727e-05 0.01186029 +CFD Coupling established at step 38550 + 38550 10000 1.486311e-12 4.5075777e-12 5.076e-05 0.0075827433 3.334262e-05 4.9133727e-05 0.01186029 + 38551 10000 1.4837782e-12 4.5067375e-12 5.076e-05 0.0075827433 3.334262e-05 4.9133727e-05 0.01186029 +Loop time of 0.0575659 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.91651e-06 -4.17759e-06 1.60193e-06) +[1] Ur = (0.00599873 -0.00100384 0.246484) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70854e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.55 +[1] drag = (1.48457e-08 -2.48432e-09 6.10003e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.94531e-07 4.87369e-07 -3.08473e-07) +[1] Ur = (0.00181186 -6.3647e-06 0.208045) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14237 +[1] nuf = 1.75075e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.9 +[1] drag = (4.11627e-09 -1.44596e-11 4.72645e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69283 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.41111e-05 -1.79699e-05 -0.00510962) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00442892, Final residual = 2.27613e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00441352, Final residual = 2.38247e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.53563e-06, Final residual = 6.53563e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.20399e-05, Final residual = 6.9099e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.21152e-06, Final residual = 9.73597e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.56825e-07, global = 2.76505e-08, cumulative = 0.131948 +rho max/min : 1.18657 1.12585 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.58947e-08, Final residual = 9.58947e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.33189e-07, Final residual = 1.33189e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.57492e-10, Final residual = 6.57492e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.20019e-05, Final residual = 1.04933e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1621e-06, Final residual = 7.56661e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.1161e-07, global = 5.42738e-08, cumulative = 0.131948 +rho max/min : 1.18657 1.12585 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.85786e-08, Final residual = 1.85786e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.41114e-08, Final residual = 2.41114e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.47018e-10, Final residual = 3.47018e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.18832e-05, Final residual = 1.19278e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.63029e-07, Final residual = 7.63029e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.06581e-06, global = 8.09791e-08, cumulative = 0.131948 +rho max/min : 1.18657 1.12585 +ExecutionTime = 173.99 s ClockTime = 174 s + +Courant Number mean: 0.0117906 max: 0.0309078 +Time = 0.28575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38551 10000 1.4837782e-12 4.5067375e-12 5.076e-05 0.0075827433 3.3346503e-05 4.9122612e-05 0.011870563 + 38560 10000 1.4685469e-12 4.4997333e-12 5.076e-05 0.0075827433 3.3346503e-05 4.9122612e-05 0.011870563 + 38570 10000 1.4712564e-12 4.4957816e-12 5.076e-05 0.0075827432 3.3346503e-05 4.9122612e-05 0.011870563 +CFD Coupling established at step 38575 + 38576 10000 1.4600473e-12 4.4928567e-12 5.076e-05 0.0075827432 3.3346503e-05 4.9122612e-05 0.011870563 +Loop time of 0.0573444 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.80877e-06 -3.19068e-06 -3.00196e-06) +[1] Ur = (0.00599701 -0.00100188 0.246487) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17059 +[1] nuf = 1.70855e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.55 +[1] drag = (1.48415e-08 -2.47946e-09 6.1001e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.29793e-07 2.86034e-07 -5.57147e-08) +[1] Ur = (0.00181522 -5.94356e-06 0.208046) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14237 +[1] nuf = 1.75074e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.9 +[1] drag = (4.12389e-09 -1.35028e-11 4.72648e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692819 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.92817e-05 -1.91727e-05 -0.00504483) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00365161, Final residual = 5.97675e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00338567, Final residual = 8.02466e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.15291e-06, Final residual = 4.15291e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.17943e-05, Final residual = 9.82993e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.22523e-06, Final residual = 8.32152e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.53871e-07, global = 2.93152e-08, cumulative = 0.131948 +rho max/min : 1.18657 1.12585 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.24602e-08, Final residual = 9.24602e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.31259e-07, Final residual = 1.31259e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.91899e-10, Final residual = 6.91899e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.17813e-05, Final residual = 1.14998e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03188e-06, Final residual = 7.22321e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.06632e-07, global = 5.66424e-08, cumulative = 0.131948 +rho max/min : 1.18657 1.12585 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.8508e-08, Final residual = 1.8508e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.4841e-08, Final residual = 2.4841e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.78117e-10, Final residual = 3.78117e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.16787e-05, Final residual = 9.4863e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.29359e-07, Final residual = 7.29359e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.05911e-06, global = 8.42278e-08, cumulative = 0.131949 +rho max/min : 1.18657 1.12585 +ExecutionTime = 174.14 s ClockTime = 174 s + +Courant Number mean: 0.0117905 max: 0.0309078 +Time = 0.286 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38576 10000 1.4600473e-12 4.4928567e-12 5.076e-05 0.0075827432 3.333999e-05 4.9120574e-05 0.011850577 + 38580 10000 1.4477888e-12 4.4899234e-12 5.076e-05 0.0075827431 3.333999e-05 4.9120574e-05 0.011850577 + 38590 10000 1.4403558e-12 4.4809515e-12 5.076e-05 0.0075827431 3.333999e-05 4.9120574e-05 0.011850577 +CFD Coupling established at step 38600 + 38600 10000 1.439014e-12 4.474072e-12 5.076e-05 0.007582743 3.333999e-05 4.9120574e-05 0.011850577 + 38601 10000 1.4385535e-12 4.4736028e-12 5.076e-05 0.007582743 3.333999e-05 4.9120574e-05 0.011850577 +Loop time of 0.0576172 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.37438e-07 -9.19819e-08 1.61854e-06) +[1] Ur = (0.00599666 -0.00100256 0.246479) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17058 +[1] nuf = 1.70855e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.53 +[1] drag = (1.48406e-08 -2.48115e-09 6.09988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.34662e-07 -3.37268e-07 1.0859e-07) +[1] Ur = (0.00181812 -5.07746e-06 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14237 +[1] nuf = 1.75074e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.9 +[1] drag = (4.13048e-09 -1.15352e-11 4.7265e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692801 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.94971e-05 -1.58893e-05 -0.00506755) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00399727, Final residual = 5.24115e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00319794, Final residual = 3.05477e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.1053e-06, Final residual = 4.1053e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.15866e-05, Final residual = 8.80715e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.89859e-06, Final residual = 9.04989e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.51932e-07, global = 2.97095e-08, cumulative = 0.131949 +rho max/min : 1.18657 1.12585 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.17877e-08, Final residual = 9.17877e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.24591e-07, Final residual = 1.24591e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.32744e-10, Final residual = 6.32744e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.1609e-05, Final residual = 1.17996e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09246e-06, Final residual = 8.13834e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.02281e-07, global = 5.68673e-08, cumulative = 0.131949 +rho max/min : 1.18657 1.12585 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.86668e-08, Final residual = 1.86668e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.48437e-08, Final residual = 2.48437e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.54369e-10, Final residual = 3.54369e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.14998e-05, Final residual = 1.50407e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.18914e-07, Final residual = 8.18914e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.05177e-06, global = 8.42319e-08, cumulative = 0.131949 +rho max/min : 1.18657 1.12585 +ExecutionTime = 174.29 s ClockTime = 175 s + +Courant Number mean: 0.0117905 max: 0.0309078 +Time = 0.28625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38601 10000 1.4385535e-12 4.4736028e-12 5.076e-05 0.007582743 3.3337397e-05 4.9117144e-05 0.011863169 + 38610 10000 1.4409997e-12 4.4707007e-12 5.076e-05 0.0075827429 3.3337397e-05 4.9117144e-05 0.011863169 + 38620 10000 1.4408018e-12 4.4682289e-12 5.076e-05 0.0075827428 3.3337397e-05 4.9117144e-05 0.011863169 +CFD Coupling established at step 38625 + 38626 10000 1.4328242e-12 4.4656086e-12 5.076e-05 0.0075827428 3.3337397e-05 4.9117144e-05 0.011863169 +Loop time of 0.0573733 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.03413e-06 1.47815e-07 4.71202e-06) +[1] Ur = (0.00599587 -0.00100096 0.246472) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17058 +[1] nuf = 1.70855e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.52 +[1] drag = (1.48386e-08 -2.47717e-09 6.0997e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.06104e-08 3.19184e-07 -2.83782e-07) +[1] Ur = (0.00181994 -5.56634e-06 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14237 +[1] nuf = 1.75074e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.91 +[1] drag = (4.13462e-09 -1.26459e-11 4.72654e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692847 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.61124e-05 -1.56515e-05 -0.00503658) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00402327, Final residual = 4.87369e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00322991, Final residual = 1.48859e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.96286e-06, Final residual = 3.96286e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.13959e-05, Final residual = 1.28241e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.36386e-06, Final residual = 8.96821e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.49618e-07, global = 3.23932e-08, cumulative = 0.131949 +rho max/min : 1.18657 1.12585 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.62062e-08, Final residual = 8.62062e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15035e-07, Final residual = 1.15035e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.83702e-10, Final residual = 5.83702e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.13928e-05, Final residual = 1.29202e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07048e-06, Final residual = 7.52729e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.97402e-07, global = 6.25046e-08, cumulative = 0.131949 +rho max/min : 1.18657 1.12585 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.74772e-08, Final residual = 1.74772e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.26902e-08, Final residual = 2.26902e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.37505e-10, Final residual = 3.37505e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.12501e-05, Final residual = 9.54903e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.55584e-07, Final residual = 7.55584e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.04497e-06, global = 9.27683e-08, cumulative = 0.131949 +rho max/min : 1.18657 1.12585 +ExecutionTime = 174.43 s ClockTime = 175 s + +Courant Number mean: 0.0117904 max: 0.0309078 +Time = 0.2865 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38626 10000 1.4328242e-12 4.4656086e-12 5.076e-05 0.0075827428 3.3339498e-05 4.9110037e-05 0.011876532 + 38630 10000 1.4258425e-12 4.4633155e-12 5.076e-05 0.0075827428 3.3339498e-05 4.9110037e-05 0.011876532 + 38640 10000 1.4290314e-12 4.4573738e-12 5.076e-05 0.0075827427 3.3339498e-05 4.9110037e-05 0.011876532 +CFD Coupling established at step 38650 + 38650 10000 1.4257624e-12 4.4531579e-12 5.076e-05 0.0075827427 3.3339498e-05 4.9110037e-05 0.011876532 + 38651 10000 1.4248008e-12 4.4528109e-12 5.076e-05 0.0075827426 3.3339498e-05 4.9110037e-05 0.011876532 +Loop time of 0.0574787 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.05163e-06 -4.76873e-07 -1.38973e-07) +[1] Ur = (0.00599494 -0.000998348 0.246475) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17058 +[1] nuf = 1.70855e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.53 +[1] drag = (1.48363e-08 -2.47072e-09 6.09976e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.10844e-07 6.99295e-07 -1.5318e-07) +[1] Ur = (0.00182168 -5.73288e-06 0.208049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14238 +[1] nuf = 1.75074e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.91 +[1] drag = (4.13858e-09 -1.30242e-11 4.72656e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692812 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.3692e-05 -1.44547e-05 -0.00508389) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00360945, Final residual = 4.33304e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00326999, Final residual = 1.91467e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.51102e-06, Final residual = 4.51102e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.11516e-05, Final residual = 9.08834e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.03811e-06, Final residual = 7.97504e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.46752e-07, global = 3.27491e-08, cumulative = 0.131949 +rho max/min : 1.18657 1.12586 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.69877e-08, Final residual = 7.69877e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.01956e-07, Final residual = 1.01956e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.28975e-10, Final residual = 5.28975e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.10953e-05, Final residual = 1.53015e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.7521e-07, Final residual = 9.7521e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.9188e-07, global = 6.30351e-08, cumulative = 0.131949 +rho max/min : 1.18657 1.12586 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.12096e-08, Final residual = 1.12096e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.52788e-08, Final residual = 1.52788e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.12054e-10, Final residual = 3.12054e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.10451e-05, Final residual = 1.43127e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.75539e-07, Final residual = 9.75539e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.03665e-06, global = 9.34842e-08, cumulative = 0.131949 +rho max/min : 1.18657 1.12586 +ExecutionTime = 174.58 s ClockTime = 175 s + +Courant Number mean: 0.0117904 max: 0.0309078 +Time = 0.28675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38651 10000 1.4248008e-12 4.4528109e-12 5.076e-05 0.0075827426 3.3338075e-05 4.9102741e-05 0.011858251 + 38660 10000 1.4137175e-12 4.4494604e-12 5.076e-05 0.0075827426 3.3338075e-05 4.9102741e-05 0.011858251 + 38670 10000 1.4102754e-12 4.4450322e-12 5.076e-05 0.0075827425 3.3338075e-05 4.9102741e-05 0.011858251 +CFD Coupling established at step 38675 + 38676 10000 1.4078568e-12 4.4419996e-12 5.076e-05 0.0075827425 3.3338075e-05 4.9102741e-05 0.011858251 +Loop time of 0.0575266 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.16292e-08 -1.05767e-06 -2.84233e-06) +[1] Ur = (0.0059914 -0.000995938 0.246475) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17058 +[1] nuf = 1.70855e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.52 +[1] drag = (1.48275e-08 -2.46475e-09 6.09977e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.27825e-08 1.49968e-07 5.77222e-07) +[1] Ur = (0.00182396 -4.81674e-06 0.208049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14238 +[1] nuf = 1.75074e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.91 +[1] drag = (4.14377e-09 -1.09429e-11 4.72656e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692849 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.37442e-05 -2.161e-05 -0.00504322) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00285018, Final residual = 1.00969e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00298586, Final residual = 7.21133e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.39301e-06, Final residual = 3.39301e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.0921e-05, Final residual = 1.46017e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.23876e-06, Final residual = 7.86911e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.44821e-07, global = 3.55069e-08, cumulative = 0.131949 +rho max/min : 1.18657 1.12586 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.33193e-08, Final residual = 7.33193e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.62382e-08, Final residual = 9.62382e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.21225e-10, Final residual = 5.21225e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.08375e-05, Final residual = 2.59695e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.71279e-07, Final residual = 9.71279e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.85603e-07, global = 6.83297e-08, cumulative = 0.131949 +rho max/min : 1.18657 1.12586 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.12451e-08, Final residual = 1.12451e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.52936e-08, Final residual = 1.52936e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.14545e-10, Final residual = 3.14545e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.07933e-05, Final residual = 2.36165e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.7239e-07, Final residual = 9.7239e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.0026e-06, global = 9.91823e-08, cumulative = 0.131949 +rho max/min : 1.18657 1.12586 +ExecutionTime = 174.72 s ClockTime = 175 s + +Courant Number mean: 0.0117904 max: 0.0309078 +Time = 0.287 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38676 10000 1.4078568e-12 4.4419996e-12 5.076e-05 0.0075827425 3.3336319e-05 4.9100713e-05 0.011847449 + 38680 10000 1.4094203e-12 4.439967e-12 5.076e-05 0.0075827425 3.3336319e-05 4.9100713e-05 0.011847449 + 38690 10000 1.4169618e-12 4.4356199e-12 5.076e-05 0.0075827424 3.3336319e-05 4.9100713e-05 0.011847449 +CFD Coupling established at step 38700 + 38700 10000 1.414693e-12 4.4323076e-12 5.076e-05 0.0075827423 3.3336319e-05 4.9100713e-05 0.011847449 + 38701 10000 1.4140993e-12 4.4320246e-12 5.076e-05 0.0075827423 3.3336319e-05 4.9100713e-05 0.011847449 +Loop time of 0.0574958 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.07311e-06 -3.88288e-07 -4.96523e-07) +[1] Ur = (0.00598808 -0.000994741 0.246471) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17058 +[1] nuf = 1.70855e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.52 +[1] drag = (1.48193e-08 -2.46178e-09 6.09965e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.07531e-07 7.12603e-08 1.43466e-07) +[1] Ur = (0.00182549 -4.50499e-06 0.20805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14238 +[1] nuf = 1.75074e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.91 +[1] drag = (4.14723e-09 -1.02347e-11 4.72659e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692824 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.22046e-05 -1.58819e-05 -0.00505187) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00337553, Final residual = 3.11119e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00334312, Final residual = 8.01916e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.53237e-06, Final residual = 2.53237e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.06915e-05, Final residual = 2.90454e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.77502e-06, Final residual = 8.79739e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.4016e-07, global = 3.64573e-08, cumulative = 0.131949 +rho max/min : 1.18658 1.12586 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.26025e-08, Final residual = 6.26025e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.63875e-08, Final residual = 8.63875e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.50594e-10, Final residual = 4.50594e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.0612e-05, Final residual = 2.59033e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00743e-06, Final residual = 7.53469e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.77441e-07, global = 6.95779e-08, cumulative = 0.131949 +rho max/min : 1.18658 1.12586 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.40108e-08, Final residual = 1.40108e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.79491e-08, Final residual = 1.79491e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.77902e-10, Final residual = 2.77902e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.06023e-05, Final residual = 2.19463e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.52235e-07, Final residual = 7.52235e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.01553e-06, global = 1.02913e-07, cumulative = 0.131949 +rho max/min : 1.18658 1.12586 +ExecutionTime = 174.87 s ClockTime = 175 s + +Courant Number mean: 0.0117903 max: 0.0309078 +Time = 0.28725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38701 10000 1.4140993e-12 4.4320246e-12 5.076e-05 0.0075827423 3.3334906e-05 4.9100039e-05 0.01187684 + 38710 10000 1.4047758e-12 4.4293038e-12 5.076e-05 0.0075827422 3.3334906e-05 4.9100039e-05 0.01187684 + 38720 10000 1.4059414e-12 4.426567e-12 5.076e-05 0.0075827422 3.3334906e-05 4.9100039e-05 0.01187684 +CFD Coupling established at step 38725 + 38726 10000 1.4032378e-12 4.4249579e-12 5.076e-05 0.0075827422 3.3334906e-05 4.9100039e-05 0.01187684 +Loop time of 0.0573158 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.23401e-08 2.27815e-06 5.08931e-07) +[1] Ur = (0.00598892 -0.0009952 0.246468) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17058 +[1] nuf = 1.70855e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.51 +[1] drag = (1.48213e-08 -2.46292e-09 6.09959e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.64101e-07 8.9733e-09 -6.88296e-07) +[1] Ur = (0.00182677 -4.33838e-06 0.208052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14238 +[1] nuf = 1.75073e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.92 +[1] drag = (4.15016e-09 -9.85615e-12 4.72663e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692846 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.90013e-05 -1.85147e-05 -0.00504872) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00328628, Final residual = 5.23236e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00409228, Final residual = 4.83032e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.32037e-06, Final residual = 4.32037e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.04972e-05, Final residual = 1.5567e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.77446e-06, Final residual = 8.43384e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.39009e-07, global = 3.86434e-08, cumulative = 0.13195 +rho max/min : 1.18657 1.12586 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.72831e-08, Final residual = 5.72831e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.36865e-08, Final residual = 7.36865e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.77852e-10, Final residual = 3.77852e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.04244e-05, Final residual = 1.39593e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.96995e-07, Final residual = 9.96995e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.76726e-07, global = 7.36974e-08, cumulative = 0.13195 +rho max/min : 1.18657 1.12586 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.98652e-09, Final residual = 8.98652e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.19177e-08, Final residual = 1.19177e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.36422e-10, Final residual = 2.36422e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.03621e-05, Final residual = 1.18381e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.97972e-07, Final residual = 9.97972e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.01396e-06, global = 1.0891e-07, cumulative = 0.13195 +rho max/min : 1.18657 1.12586 +ExecutionTime = 175.02 s ClockTime = 175 s + +Courant Number mean: 0.0117903 max: 0.0309078 +Time = 0.2875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38726 10000 1.4032378e-12 4.4249579e-12 5.076e-05 0.0075827422 3.3333328e-05 4.909729e-05 0.011869004 + 38730 10000 1.4024681e-12 4.4238705e-12 5.076e-05 0.0075827422 3.3333328e-05 4.909729e-05 0.011869004 + 38740 10000 1.4039336e-12 4.4210369e-12 5.076e-05 0.0075827421 3.3333328e-05 4.909729e-05 0.011869004 +CFD Coupling established at step 38750 + 38750 10000 1.401347e-12 4.4183257e-12 5.076e-05 0.0075827421 3.3333328e-05 4.909729e-05 0.011869004 + 38751 10000 1.4008755e-12 4.4180885e-12 5.076e-05 0.0075827421 3.3333328e-05 4.909729e-05 0.011869004 +Loop time of 0.0574613 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.47545e-06 4.22663e-06 -1.31664e-06) +[1] Ur = (0.00599026 -0.000995002 0.246469) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17058 +[1] nuf = 1.70855e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.51 +[1] drag = (1.48247e-08 -2.46243e-09 6.0996e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.23338e-07 -9.74021e-07 1.9364e-07) +[1] Ur = (0.00182923 -3.12174e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14238 +[1] nuf = 1.75073e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.92 +[1] drag = (4.15574e-09 -7.09212e-12 4.72662e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692835 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.96583e-05 -2.12943e-05 -0.00506945) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00296333, Final residual = 6.22052e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00274636, Final residual = 5.42182e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.52348e-06, Final residual = 3.52348e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.02281e-05, Final residual = 1.38485e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.62159e-06, Final residual = 8.48624e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36733e-07, global = 3.90114e-08, cumulative = 0.13195 +rho max/min : 1.18657 1.12586 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.09523e-08, Final residual = 5.09523e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.50724e-08, Final residual = 6.50724e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.3534e-10, Final residual = 3.3534e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.00884e-05, Final residual = 3.28437e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.66857e-07, Final residual = 9.66857e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.68128e-07, global = 7.45116e-08, cumulative = 0.13195 +rho max/min : 1.18657 1.12586 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.93683e-09, Final residual = 7.93683e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04947e-08, Final residual = 1.04947e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.10426e-10, Final residual = 2.10426e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.99862e-05, Final residual = 1.94971e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.68448e-07, Final residual = 9.68448e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.02421e-06, global = 1.1304e-07, cumulative = 0.13195 +rho max/min : 1.18657 1.12587 +ExecutionTime = 175.16 s ClockTime = 175 s + +Courant Number mean: 0.0117903 max: 0.0309078 +Time = 0.28775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38751 10000 1.4008755e-12 4.4180885e-12 5.076e-05 0.0075827421 3.3331215e-05 4.909551e-05 0.011847405 + 38760 10000 1.3973947e-12 4.4156626e-12 5.076e-05 0.0075827421 3.3331215e-05 4.909551e-05 0.011847405 + 38770 10000 1.4004254e-12 4.4123588e-12 5.076e-05 0.007582742 3.3331215e-05 4.909551e-05 0.011847405 +CFD Coupling established at step 38775 + 38776 10000 1.3985398e-12 4.4100229e-12 5.076e-05 0.007582742 3.3331215e-05 4.909551e-05 0.011847405 +Loop time of 0.0576866 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.68207e-06 3.33819e-06 -2.102e-06) +[1] Ur = (0.00598839 -0.000992289 0.246468) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17058 +[1] nuf = 1.70856e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.51 +[1] drag = (1.482e-08 -2.45571e-09 6.09957e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.45462e-07 -9.76126e-07 9.07535e-07) +[1] Ur = (0.00183143 -2.84478e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14238 +[1] nuf = 1.75073e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.92 +[1] drag = (4.16073e-09 -6.46293e-12 4.72662e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692891 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.23238e-05 -3.527e-05 -0.00503328) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00177217, Final residual = 7.4419e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00278945, Final residual = 4.56672e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.28666e-06, Final residual = 2.28666e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.98459e-05, Final residual = 1.78982e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.31637e-06, Final residual = 9.28376e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.5397e-07, global = 4.49546e-08, cumulative = 0.13195 +rho max/min : 1.18657 1.12587 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.66634e-08, Final residual = 4.66634e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.69165e-08, Final residual = 5.69165e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.02333e-10, Final residual = 3.02333e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.97979e-05, Final residual = 1.12407e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07296e-06, Final residual = 8.19617e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.72889e-07, global = 8.25405e-08, cumulative = 0.13195 +rho max/min : 1.18657 1.12587 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.62233e-09, Final residual = 9.62233e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.21213e-08, Final residual = 1.21213e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.80573e-10, Final residual = 1.80573e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.97349e-05, Final residual = 6.78813e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.19584e-07, Final residual = 8.19584e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.96542e-07, global = 1.20948e-07, cumulative = 0.13195 +rho max/min : 1.18657 1.12587 +ExecutionTime = 175.31 s ClockTime = 176 s + +Courant Number mean: 0.0117902 max: 0.0309079 +Time = 0.288 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38776 10000 1.3985398e-12 4.4100229e-12 5.076e-05 0.007582742 3.3328275e-05 4.9096583e-05 0.011866178 + 38780 10000 1.394836e-12 4.4082931e-12 5.076e-05 0.007582742 3.3328275e-05 4.9096583e-05 0.011866178 + 38790 10000 1.3999135e-12 4.4041071e-12 5.076e-05 0.0075827419 3.3328275e-05 4.9096583e-05 0.011866178 +CFD Coupling established at step 38800 + 38800 10000 1.3967403e-12 4.4012181e-12 5.076e-05 0.0075827419 3.3328275e-05 4.9096583e-05 0.011866178 + 38801 10000 1.3959731e-12 4.401008e-12 5.076e-05 0.0075827419 3.3328275e-05 4.9096583e-05 0.011866178 +Loop time of 0.0575371 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.54909e-07 6.33459e-07 -2.02829e-07) +[1] Ur = (0.00598444 -0.000988235 0.246464) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17058 +[1] nuf = 1.70856e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.5 +[1] drag = (1.48102e-08 -2.44567e-09 6.09947e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.43304e-08 7.24563e-07 -6.74569e-07) +[1] Ur = (0.00183194 -4.36857e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14238 +[1] nuf = 1.75073e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.92 +[1] drag = (4.16189e-09 -9.92476e-12 4.72667e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692863 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.60165e-06 -3.00384e-05 -0.00502941) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00250629, Final residual = 1.57206e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00411661, Final residual = 1.3758e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.09477e-06, Final residual = 2.09477e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.96408e-05, Final residual = 2.29084e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.28128e-06, Final residual = 9.60713e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.28642e-07, global = 4.26792e-08, cumulative = 0.13195 +rho max/min : 1.18657 1.12587 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.46945e-08, Final residual = 3.46945e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.52174e-08, Final residual = 4.52174e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.18455e-10, Final residual = 2.18455e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.9521e-05, Final residual = 3.9686e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09185e-06, Final residual = 8.32543e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.53604e-07, global = 8.10642e-08, cumulative = 0.13195 +rho max/min : 1.18657 1.12587 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.66845e-09, Final residual = 7.66845e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.40454e-09, Final residual = 9.40454e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40242e-10, Final residual = 1.40242e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.94508e-05, Final residual = 4.15669e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.31907e-07, Final residual = 8.31907e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.77361e-07, global = 1.19528e-07, cumulative = 0.13195 +rho max/min : 1.18657 1.12587 +ExecutionTime = 175.46 s ClockTime = 176 s + +Courant Number mean: 0.0117902 max: 0.0309079 +Time = 0.28825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38801 10000 1.3959731e-12 4.401008e-12 5.076e-05 0.0075827419 3.3325544e-05 4.909626e-05 0.011876645 + 38810 10000 1.3883996e-12 4.3991842e-12 5.076e-05 0.0075827419 3.3325544e-05 4.909626e-05 0.011876645 + 38820 10000 1.3875145e-12 4.3971867e-12 5.076e-05 0.0075827419 3.3325544e-05 4.909626e-05 0.011876645 +CFD Coupling established at step 38825 + 38826 10000 1.3844844e-12 4.3957654e-12 5.076e-05 0.0075827419 3.3325544e-05 4.909626e-05 0.011876645 +Loop time of 0.057523 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.929e-06 -1.53825e-06 1.74871e-06) +[1] Ur = (0.0059813 -0.000984873 0.246461) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17058 +[1] nuf = 1.70856e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.49 +[1] drag = (1.48024e-08 -2.43735e-09 6.09937e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.24315e-07 4.78386e-07 -1.87763e-06) +[1] Ur = (0.00183288 -3.96609e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14238 +[1] nuf = 1.75073e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.93 +[1] drag = (4.16403e-09 -9.01039e-12 4.72671e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692895 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.10043e-06 -2.89129e-05 -0.00505657) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00220995, Final residual = 1.90001e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00459715, Final residual = 8.26569e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.22295e-06, Final residual = 3.22295e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.93431e-05, Final residual = 3.54306e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.04285e-06, Final residual = 9.424e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.23978e-07, global = 4.41004e-08, cumulative = 0.13195 +rho max/min : 1.18662 1.12587 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.56288e-08, Final residual = 3.56288e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.38594e-08, Final residual = 4.38594e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.17341e-10, Final residual = 2.17341e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.92407e-05, Final residual = 8.88492e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11399e-06, Final residual = 8.46288e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.39996e-07, global = 8.39499e-08, cumulative = 0.131951 +rho max/min : 1.18662 1.12587 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.68425e-09, Final residual = 7.68425e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.49263e-09, Final residual = 9.49263e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38869e-10, Final residual = 1.38869e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.9142e-05, Final residual = 8.63736e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.54197e-07, Final residual = 8.54197e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.55281e-07, global = 1.24079e-07, cumulative = 0.131951 +rho max/min : 1.18662 1.12587 +ExecutionTime = 175.6 s ClockTime = 176 s + +Courant Number mean: 0.0117901 max: 0.0309079 +Time = 0.2885 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38826 10000 1.3844844e-12 4.3957654e-12 5.076e-05 0.0075827419 3.3324813e-05 4.9094214e-05 0.011849609 + 38830 10000 1.3821875e-12 4.3946479e-12 5.076e-05 0.0075827419 3.3324813e-05 4.9094214e-05 0.011849609 + 38840 10000 1.3893003e-12 4.3910045e-12 5.076e-05 0.0075827419 3.3324813e-05 4.9094214e-05 0.011849609 +CFD Coupling established at step 38850 + 38850 10000 1.3878586e-12 4.3865071e-12 5.076e-05 0.0075827419 3.3324813e-05 4.9094214e-05 0.011849609 + 38851 10000 1.3873122e-12 4.3860769e-12 5.076e-05 0.0075827419 3.3324813e-05 4.9094214e-05 0.011849609 +Loop time of 0.057754 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.72175e-06 -1.28171e-06 1.58219e-06) +[1] Ur = (0.00598031 -0.000984152 0.24646) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17058 +[1] nuf = 1.70856e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.49 +[1] drag = (1.48e-08 -2.43556e-09 6.09935e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.40715e-06 -3.46578e-06 2.52808e-06) +[1] Ur = (0.00183562 1.27878e-07 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14238 +[1] nuf = 1.75072e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.92 +[1] drag = (4.17026e-09 2.9052e-13 4.72661e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692892 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.48629e-06 -6.92178e-05 -0.00504646) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00256697, Final residual = 3.06302e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00441305, Final residual = 9.1956e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.48541e-06, Final residual = 2.48541e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.90376e-05, Final residual = 4.28198e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.92653e-06, Final residual = 9.74734e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.19846e-07, global = 4.50249e-08, cumulative = 0.131951 +rho max/min : 1.18659 1.12587 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.47382e-08, Final residual = 2.47382e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.13962e-08, Final residual = 3.13962e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.47486e-10, Final residual = 1.47486e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.89408e-05, Final residual = 2.11247e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12045e-06, Final residual = 8.56979e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.65777e-07, global = 9.00877e-08, cumulative = 0.131951 +rho max/min : 1.18659 1.12587 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.63121e-09, Final residual = 5.63121e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.08387e-09, Final residual = 7.08387e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05195e-10, Final residual = 1.05195e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.88064e-05, Final residual = 1.07696e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.68209e-07, Final residual = 8.68209e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.98946e-07, global = 1.34e-07, cumulative = 0.131951 +rho max/min : 1.18659 1.12587 +ExecutionTime = 175.75 s ClockTime = 176 s + +Courant Number mean: 0.0117901 max: 0.0309079 +Time = 0.28875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38851 10000 1.3873122e-12 4.3860769e-12 5.076e-05 0.0075827419 3.3320486e-05 4.9095024e-05 0.011859844 + 38860 10000 1.3985741e-12 4.3825069e-12 5.076e-05 0.0075827419 3.3320486e-05 4.9095024e-05 0.011859844 + 38870 10000 1.4253266e-12 4.379622e-12 5.076e-05 0.007582742 3.3320486e-05 4.9095024e-05 0.011859844 +CFD Coupling established at step 38875 + 38876 10000 1.4286076e-12 4.3774652e-12 5.076e-05 0.007582742 3.3320486e-05 4.9095024e-05 0.011859844 +Loop time of 0.0573516 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.60261e-07 6.53413e-07 9.53938e-07) +[1] Ur = (0.00598127 -0.000984795 0.246459) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17058 +[1] nuf = 1.70856e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.49 +[1] drag = (1.48023e-08 -2.43715e-09 6.09932e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.79297e-07 -1.81422e-07 1.73746e-06) +[1] Ur = (0.00183557 -3.10076e-06 0.208052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14239 +[1] nuf = 1.75072e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.92 +[1] drag = (4.17014e-09 -7.04447e-12 4.72665e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69291 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.8393e-06 -4.79443e-05 -0.00499638) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00232615, Final residual = 2.40793e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00321876, Final residual = 2.27797e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.22355e-06, Final residual = 2.22355e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.86949e-05, Final residual = 3.7548e-10, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.92369e-06, Final residual = 8.88243e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.21107e-07, global = 4.70967e-08, cumulative = 0.131951 +rho max/min : 1.18657 1.12587 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.49225e-08, Final residual = 3.49225e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.19956e-08, Final residual = 4.19956e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.97992e-10, Final residual = 1.97992e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.86532e-05, Final residual = 5.5073e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05452e-06, Final residual = 8.18982e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.34119e-07, global = 8.90528e-08, cumulative = 0.131951 +rho max/min : 1.18657 1.12587 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.69852e-09, Final residual = 6.69852e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.34902e-09, Final residual = 8.34902e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.2782e-10, Final residual = 1.2782e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.85022e-05, Final residual = 8.29666e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.2218e-07, Final residual = 8.2218e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.42689e-07, global = 1.30708e-07, cumulative = 0.131951 +rho max/min : 1.18657 1.12588 +ExecutionTime = 175.9 s ClockTime = 176 s + +Courant Number mean: 0.0117901 max: 0.0309079 +Time = 0.289 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38876 10000 1.4286076e-12 4.3774652e-12 5.076e-05 0.007582742 3.3313411e-05 4.9099576e-05 0.011882773 + 38880 10000 1.4109562e-12 4.3755965e-12 5.076e-05 0.007582742 3.3313411e-05 4.9099576e-05 0.011882773 + 38890 10000 1.4056833e-12 4.3721957e-12 5.076e-05 0.007582742 3.3313411e-05 4.9099576e-05 0.011882773 +CFD Coupling established at step 38900 + 38900 10000 1.3956192e-12 4.3714982e-12 5.076e-05 0.0075827421 3.3313411e-05 4.9099576e-05 0.011882773 + 38901 10000 1.3939765e-12 4.3713995e-12 5.076e-05 0.0075827421 3.3313411e-05 4.9099576e-05 0.011882773 +Loop time of 0.0575769 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.01319e-07 1.04851e-06 1.94339e-06) +[1] Ur = (0.00598104 -0.000983925 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17058 +[1] nuf = 1.70856e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.48018e-08 -2.435e-09 6.09925e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.86095e-06 6.40032e-06 -3.24763e-06) +[1] Ur = (0.0018335 -9.56833e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14239 +[1] nuf = 1.75072e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.93 +[1] drag = (4.16545e-09 -2.17379e-11 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692897 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (5.82008e-07 -4.45283e-05 -0.00502281) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00253053, Final residual = 2.13802e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00470776, Final residual = 6.67212e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.84785e-06, Final residual = 2.84785e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.84141e-05, Final residual = 3.58639e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.96087e-06, Final residual = 9.20355e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.13805e-07, global = 4.55074e-08, cumulative = 0.131951 +rho max/min : 1.18657 1.12588 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.37983e-08, Final residual = 3.37983e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.04693e-08, Final residual = 4.04693e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.9011e-10, Final residual = 1.9011e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.83223e-05, Final residual = 4.37554e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12057e-06, Final residual = 8.26122e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.80445e-07, global = 8.16033e-08, cumulative = 0.131951 +rho max/min : 1.18657 1.12588 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.41281e-09, Final residual = 6.41281e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.72235e-09, Final residual = 7.72235e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.07547e-10, Final residual = 1.07547e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.81964e-05, Final residual = 2.04189e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.35177e-07, Final residual = 8.35177e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.71923e-07, global = 1.21362e-07, cumulative = 0.131951 +rho max/min : 1.18657 1.12588 +ExecutionTime = 176.04 s ClockTime = 176 s + +Courant Number mean: 0.01179 max: 0.0309079 +Time = 0.28925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38901 10000 1.3939765e-12 4.3713995e-12 5.076e-05 0.0075827421 3.3309469e-05 4.909724e-05 0.011859602 + 38910 10000 1.4025936e-12 4.3704897e-12 5.076e-05 0.0075827421 3.3309469e-05 4.909724e-05 0.011859602 + 38920 10000 1.4121745e-12 4.3696269e-12 5.076e-05 0.0075827421 3.3309469e-05 4.909724e-05 0.011859602 +CFD Coupling established at step 38925 + 38926 10000 1.410349e-12 4.3696884e-12 5.076e-05 0.0075827422 3.3309469e-05 4.909724e-05 0.011859602 +Loop time of 0.0574675 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.27417e-06 2.70674e-07 -8.17109e-07) +[1] Ur = (0.00597928 -0.000982357 0.246459) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17057 +[1] nuf = 1.70856e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.49 +[1] drag = (1.47974e-08 -2.43112e-09 6.09931e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.1231e-07 6.41633e-07 -1.23431e-06) +[1] Ur = (0.00183723 -3.50474e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14239 +[1] nuf = 1.75072e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.93 +[1] drag = (4.17393e-09 -7.96228e-12 4.72674e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692923 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.23464e-06 -4.53023e-05 -0.00503806) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00288036, Final residual = 2.82096e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00299183, Final residual = 8.43402e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.15083e-06, Final residual = 2.15083e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.81443e-05, Final residual = 3.90036e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.7949e-06, Final residual = 9.51676e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.10478e-07, global = 4.64993e-08, cumulative = 0.131951 +rho max/min : 1.18657 1.12588 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.09934e-08, Final residual = 3.09934e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.68113e-08, Final residual = 3.68113e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.71783e-10, Final residual = 1.71783e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.80954e-05, Final residual = 1.59062e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09632e-06, Final residual = 8.1111e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.05255e-07, global = 8.85768e-08, cumulative = 0.131952 +rho max/min : 1.18657 1.12588 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.37344e-09, Final residual = 6.37344e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.81437e-09, Final residual = 7.81437e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08352e-10, Final residual = 1.08352e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.79377e-05, Final residual = 7.03909e-10, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.14142e-07, Final residual = 8.14142e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.16553e-07, global = 1.33454e-07, cumulative = 0.131952 +rho max/min : 1.18657 1.12588 +ExecutionTime = 176.19 s ClockTime = 177 s + +Courant Number mean: 0.01179 max: 0.0309079 +Time = 0.2895 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38926 10000 1.410349e-12 4.3696884e-12 5.076e-05 0.0075827422 3.3307417e-05 4.9097064e-05 0.011845938 + 38930 10000 1.4001229e-12 4.3698177e-12 5.076e-05 0.0075827422 3.3307417e-05 4.9097064e-05 0.011845938 + 38940 10000 1.4056725e-12 4.3698572e-12 5.076e-05 0.0075827422 3.3307417e-05 4.9097064e-05 0.011845938 +CFD Coupling established at step 38950 + 38950 10000 1.3968475e-12 4.3656404e-12 5.076e-05 0.0075827422 3.3307417e-05 4.9097064e-05 0.011845938 + 38951 10000 1.3953767e-12 4.3649505e-12 5.076e-05 0.0075827422 3.3307417e-05 4.9097064e-05 0.011845938 +Loop time of 0.0575957 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.8608e-07 2.57165e-06 -3.71017e-06) +[1] Ur = (0.00598046 -0.000983713 0.24646) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17057 +[1] nuf = 1.70856e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.49 +[1] drag = (1.48003e-08 -2.43448e-09 6.09935e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.96253e-06 -7.52356e-06 4.70812e-06) +[1] Ur = (0.00184212 4.79637e-06 0.20805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14239 +[1] nuf = 1.75072e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.92 +[1] drag = (4.18502e-09 1.08967e-11 4.7266e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692905 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.22837e-05 -5.9075e-05 -0.00505307) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00302183, Final residual = 3.69536e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00362236, Final residual = 6.22167e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.98084e-06, Final residual = 1.98084e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.78358e-05, Final residual = 5.02287e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.23431e-06, Final residual = 8.10703e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.05416e-07, global = 4.63012e-08, cumulative = 0.131952 +rho max/min : 1.18657 1.12588 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.73595e-08, Final residual = 2.73595e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.4179e-08, Final residual = 3.4179e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.65646e-10, Final residual = 1.65646e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.77429e-05, Final residual = 3.89133e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.37355e-07, Final residual = 9.37355e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.58031e-07, global = 9.65712e-08, cumulative = 0.131952 +rho max/min : 1.18657 1.12588 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.30573e-09, Final residual = 5.30573e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.70766e-09, Final residual = 6.70766e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.27122e-10, Final residual = 1.27122e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.76198e-05, Final residual = 6.09924e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.39315e-07, Final residual = 9.39315e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.72792e-07, global = 1.41915e-07, cumulative = 0.131952 +rho max/min : 1.18657 1.12588 +ExecutionTime = 176.34 s ClockTime = 177 s + +Courant Number mean: 0.01179 max: 0.030908 +Time = 0.28975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38951 10000 1.3953767e-12 4.3649505e-12 5.076e-05 0.0075827422 3.3298999e-05 4.9104457e-05 0.011867956 + 38960 10000 1.3818711e-12 4.3577719e-12 5.076e-05 0.0075827423 3.3298999e-05 4.9104457e-05 0.011867956 + 38970 10000 1.384381e-12 4.352408e-12 5.076e-05 0.0075827423 3.3298999e-05 4.9104457e-05 0.011867956 +CFD Coupling established at step 38975 + 38976 10000 1.3793173e-12 4.3506845e-12 5.076e-05 0.0075827424 3.3298999e-05 4.9104457e-05 0.011867956 +Loop time of 0.0574725 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.58617e-06 4.0813e-06 -5.32209e-07) +[1] Ur = (0.00598164 -0.000984196 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17057 +[1] nuf = 1.70857e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.48032e-08 -2.43567e-09 6.09921e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.79237e-07 9.16097e-07 -1.30441e-06) +[1] Ur = (0.00183818 -3.74093e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14239 +[1] nuf = 1.75072e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.93 +[1] drag = (4.17609e-09 -8.49886e-12 4.72676e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692924 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.927e-05 -3.965e-05 -0.00502579) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00334049, Final residual = 4.21057e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00300538, Final residual = 6.57073e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.40944e-06, Final residual = 2.40944e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.74658e-05, Final residual = 1.02388e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.25846e-06, Final residual = 7.72459e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.18495e-07, global = 4.89588e-08, cumulative = 0.131952 +rho max/min : 1.18657 1.12588 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.30907e-08, Final residual = 3.30907e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.96078e-08, Final residual = 3.96078e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.90178e-10, Final residual = 1.90178e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.74009e-05, Final residual = 6.17966e-10, No Iterations 2 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.26381e-07, Final residual = 9.26381e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.23723e-07, global = 9.36843e-08, cumulative = 0.131952 +rho max/min : 1.18657 1.12588 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.20073e-09, Final residual = 5.20073e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.51522e-09, Final residual = 6.51522e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23102e-10, Final residual = 1.23102e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.73284e-05, Final residual = 6.98145e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.28073e-07, Final residual = 9.28073e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.20586e-07, global = 1.37446e-07, cumulative = 0.131952 +rho max/min : 1.18657 1.12588 +ExecutionTime = 176.48 s ClockTime = 177 s + +Courant Number mean: 0.0117899 max: 0.030908 +Time = 0.29 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 38976 10000 1.3793173e-12 4.3506845e-12 5.076e-05 0.0075827424 3.329538e-05 4.9104852e-05 0.011873516 + 38980 10000 1.3761254e-12 4.3495861e-12 5.076e-05 0.0075827424 3.329538e-05 4.9104852e-05 0.011873516 + 38990 10000 1.3728013e-12 4.3467218e-12 5.076e-05 0.0075827425 3.329538e-05 4.9104852e-05 0.011873516 +CFD Coupling established at step 39000 + 39000 10000 1.3641038e-12 4.3436312e-12 5.076e-05 0.0075827425 3.329538e-05 4.9104852e-05 0.011873516 + 39001 10000 1.3631699e-12 4.3433562e-12 5.076e-05 0.0075827425 3.329538e-05 4.9104852e-05 0.011873516 +Loop time of 0.0574916 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.15197e-07 1.96764e-06 6.76379e-07) +[1] Ur = (0.00597926 -0.000981234 0.246453) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17057 +[1] nuf = 1.70857e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47973e-08 -2.42834e-09 6.09916e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.79701e-06 5.27068e-06 -4.33604e-06) +[1] Ur = (0.00183601 -7.79422e-06 0.20806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14239 +[1] nuf = 1.75071e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.17117e-09 -1.77074e-11 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692923 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.79616e-05 -3.45837e-05 -0.00504822) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00329915, Final residual = 3.1549e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00325139, Final residual = 2.96203e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.68739e-06, Final residual = 1.68739e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.72193e-05, Final residual = 4.08749e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.97673e-06, Final residual = 6.89046e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.99749e-07, global = 4.60504e-08, cumulative = 0.131952 +rho max/min : 1.18657 1.12588 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.76474e-08, Final residual = 2.76474e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.21004e-08, Final residual = 3.21004e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.54816e-10, Final residual = 1.54816e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.70937e-05, Final residual = 4.25791e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.107e-07, Final residual = 8.107e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.06219e-07, global = 9.21085e-08, cumulative = 0.131952 +rho max/min : 1.18657 1.12589 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.50688e-09, Final residual = 4.50688e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.55757e-09, Final residual = 5.55757e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05451e-10, Final residual = 1.05451e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.69911e-05, Final residual = 2.72766e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.12603e-07, Final residual = 8.12603e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.10097e-07, global = 1.38147e-07, cumulative = 0.131953 +rho max/min : 1.18657 1.12589 +ExecutionTime = 176.63 s ClockTime = 177 s + +Courant Number mean: 0.0117899 max: 0.030908 +Time = 0.29025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39001 10000 1.3631699e-12 4.3433562e-12 5.076e-05 0.0075827425 3.3294279e-05 4.9102587e-05 0.01185798 + 39010 10000 1.3563026e-12 4.3407967e-12 5.076e-05 0.0075827426 3.3294279e-05 4.9102587e-05 0.01185798 + 39020 10000 1.3575941e-12 4.3370041e-12 5.076e-05 0.0075827427 3.3294279e-05 4.9102587e-05 0.01185798 +CFD Coupling established at step 39025 + 39026 10000 1.3543035e-12 4.3340391e-12 5.076e-05 0.0075827427 3.3294279e-05 4.9102587e-05 0.01185798 +Loop time of 0.0577679 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.04675e-06 4.4983e-07 -2.15663e-06) +[1] Ur = (0.0059768 -0.000978952 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17057 +[1] nuf = 1.70857e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47913e-08 -2.42269e-09 6.09923e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.82975e-06 -5.86756e-06 4.78136e-06) +[1] Ur = (0.00184335 3.70388e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14239 +[1] nuf = 1.75071e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.92 +[1] drag = (4.18782e-09 8.41467e-12 4.72662e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692928 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (9.15554e-06 -4.25113e-05 -0.00503503) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00362429, Final residual = 1.16454e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00291712, Final residual = 3.97634e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.9516e-06, Final residual = 1.9516e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.68893e-05, Final residual = 1.34e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.46812e-06, Final residual = 9.64019e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.16311e-07, global = 4.95592e-08, cumulative = 0.131953 +rho max/min : 1.18657 1.12589 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.13738e-08, Final residual = 3.13738e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.68471e-08, Final residual = 3.68471e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.02683e-10, Final residual = 2.02683e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.69874e-05, Final residual = 2.82309e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06028e-06, Final residual = 6.23777e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.17973e-07, global = 9.62139e-08, cumulative = 0.131953 +rho max/min : 1.18657 1.12589 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.20256e-09, Final residual = 8.20256e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.59939e-09, Final residual = 9.59939e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.33389e-10, Final residual = 1.33389e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.66826e-05, Final residual = 5.13248e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.28156e-07, Final residual = 6.28156e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.20687e-07, global = 1.43563e-07, cumulative = 0.131953 +rho max/min : 1.18657 1.12589 +ExecutionTime = 176.78 s ClockTime = 177 s + +Courant Number mean: 0.0117898 max: 0.030908 +Time = 0.2905 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39026 10000 1.3543035e-12 4.3340391e-12 5.076e-05 0.0075827427 3.3291433e-05 4.9104172e-05 0.011858377 + 39030 10000 1.3503625e-12 4.3318468e-12 5.076e-05 0.0075827427 3.3291433e-05 4.9104172e-05 0.011858377 + 39040 10000 1.3457215e-12 4.3260928e-12 5.076e-05 0.0075827428 3.3291433e-05 4.9104172e-05 0.011858377 +CFD Coupling established at step 39050 + 39050 10000 1.3423738e-12 4.3203353e-12 5.076e-05 0.0075827428 3.3291433e-05 4.9104172e-05 0.011858377 + 39051 10000 1.3420783e-12 4.3197766e-12 5.076e-05 0.0075827428 3.3291433e-05 4.9104172e-05 0.011858377 +Loop time of 0.0575898 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.88966e-06 -1.31459e-07 -1.55986e-06) +[1] Ur = (0.00597536 -0.000977857 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17057 +[1] nuf = 1.70857e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47877e-08 -2.41998e-09 6.09918e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.5621e-06 -1.61852e-06 9.45448e-07) +[1] Ur = (0.00184354 -7.15241e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14239 +[1] nuf = 1.75071e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.93 +[1] drag = (4.18825e-09 -1.62493e-12 4.72672e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692911 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (9.73483e-06 -3.42782e-05 -0.00505988) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00288165, Final residual = 2.71772e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0022015, Final residual = 1.0257e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.02685e-06, Final residual = 2.02685e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.66143e-05, Final residual = 4.72156e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.31488e-06, Final residual = 8.68736e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.46129e-07, global = 3.85301e-08, cumulative = 0.131953 +rho max/min : 1.18657 1.12589 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.88162e-08, Final residual = 2.88162e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.40996e-08, Final residual = 3.40996e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.6587e-10, Final residual = 1.6587e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.67962e-05, Final residual = 4.17496e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.46763e-07, Final residual = 9.46763e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.49607e-07, global = 8.46643e-08, cumulative = 0.131953 +rho max/min : 1.18657 1.12589 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.77724e-09, Final residual = 5.77724e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.76523e-09, Final residual = 6.76523e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28913e-10, Final residual = 1.28913e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.66836e-05, Final residual = 5.30956e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.51141e-07, Final residual = 9.51141e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.53278e-07, global = 1.31196e-07, cumulative = 0.131953 +rho max/min : 1.18657 1.12589 +ExecutionTime = 176.92 s ClockTime = 177 s + +Courant Number mean: 0.0117898 max: 0.030908 +Time = 0.29075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39051 10000 1.3420783e-12 4.3197766e-12 5.076e-05 0.0075827428 3.3286599e-05 4.9106661e-05 0.011871536 + 39060 10000 1.3428185e-12 4.3151814e-12 5.076e-05 0.0075827429 3.3286599e-05 4.9106661e-05 0.011871536 + 39070 10000 1.3425e-12 4.3119583e-12 5.076e-05 0.007582743 3.3286599e-05 4.9106661e-05 0.011871536 +CFD Coupling established at step 39075 + 39076 10000 1.3392565e-12 4.3105971e-12 5.076e-05 0.007582743 3.3286599e-05 4.9106661e-05 0.011871536 +Loop time of 0.0573447 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.90906e-06 -8.45567e-07 1.86734e-06) +[1] Ur = (0.00597491 -0.000976272 0.24645) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17057 +[1] nuf = 1.70857e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47865e-08 -2.41605e-09 6.09907e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.66395e-06 7.19411e-06 -3.56095e-06) +[1] Ur = (0.00183793 -9.54443e-06 0.20806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14239 +[1] nuf = 1.75071e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.17553e-09 -2.16836e-11 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692915 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (5.779e-07 -2.19295e-05 -0.00505606) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00268902, Final residual = 2.53937e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00302143, Final residual = 5.26252e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.97054e-06, Final residual = 1.97054e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.65326e-05, Final residual = 4.56531e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.00262e-06, Final residual = 7.433e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.92575e-07, global = 4.51227e-08, cumulative = 0.131953 +rho max/min : 1.18657 1.12589 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.18551e-08, Final residual = 3.18551e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.5996e-08, Final residual = 3.5996e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.04996e-10, Final residual = 2.04996e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.64608e-05, Final residual = 6.59706e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.2692e-07, Final residual = 8.2692e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.79907e-07, global = 8.9436e-08, cumulative = 0.131953 +rho max/min : 1.18657 1.12589 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.89945e-09, Final residual = 5.89945e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.98633e-09, Final residual = 6.98633e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.37202e-10, Final residual = 1.37202e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.63757e-05, Final residual = 2.41499e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.31836e-07, Final residual = 8.31836e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.71236e-07, global = 1.34624e-07, cumulative = 0.131953 +rho max/min : 1.18657 1.12589 +ExecutionTime = 177.07 s ClockTime = 177 s + +Courant Number mean: 0.0117898 max: 0.030908 +Time = 0.291 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39076 10000 1.3392565e-12 4.3105971e-12 5.076e-05 0.007582743 3.3285184e-05 4.9106066e-05 0.011864486 + 39080 10000 1.3353775e-12 4.3096179e-12 5.076e-05 0.007582743 3.3285184e-05 4.9106066e-05 0.011864486 + 39090 10000 1.3311921e-12 4.3063879e-12 5.076e-05 0.0075827431 3.3285184e-05 4.9106066e-05 0.011864486 +CFD Coupling established at step 39100 + 39100 10000 1.3278912e-12 4.3027258e-12 5.076e-05 0.0075827432 3.3285184e-05 4.9106066e-05 0.011864486 + 39101 10000 1.3275043e-12 4.3023827e-12 5.076e-05 0.0075827432 3.3285184e-05 4.9106066e-05 0.011864486 +Loop time of 0.0574993 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.46166e-06 -8.90497e-07 1.66828e-06) +[1] Ur = (0.00597497 -0.000975514 0.246449) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17057 +[1] nuf = 1.70857e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47867e-08 -2.41417e-09 6.09906e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.21041e-07 -5.16293e-07 8.59739e-09) +[1] Ur = (0.00184207 -1.43271e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14239 +[1] nuf = 1.75071e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.93 +[1] drag = (4.18492e-09 -3.25492e-12 4.72676e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692916 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.18902e-06 -2.9644e-05 -0.00507924) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00245232, Final residual = 2.17298e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00192669, Final residual = 3.24408e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.10167e-06, Final residual = 2.10167e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.6249e-05, Final residual = 1.78879e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.83962e-06, Final residual = 6.92715e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.91852e-07, global = 4.48229e-08, cumulative = 0.131953 +rho max/min : 1.18657 1.12589 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.95354e-08, Final residual = 2.95354e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.41872e-08, Final residual = 3.41872e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.94722e-10, Final residual = 1.94722e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.62023e-05, Final residual = 3.02141e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.03262e-07, Final residual = 8.03262e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.86461e-07, global = 9.13328e-08, cumulative = 0.131954 +rho max/min : 1.18657 1.12589 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.89273e-09, Final residual = 5.89273e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.85328e-09, Final residual = 6.85328e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.35039e-10, Final residual = 1.35039e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.61382e-05, Final residual = 1.60314e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.07835e-07, Final residual = 8.07835e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.79712e-07, global = 1.37888e-07, cumulative = 0.131954 +rho max/min : 1.18657 1.12589 +ExecutionTime = 177.22 s ClockTime = 178 s + +Courant Number mean: 0.0117897 max: 0.030908 +Time = 0.29125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39101 10000 1.3275043e-12 4.3023827e-12 5.076e-05 0.0075827432 3.3283787e-05 4.9105141e-05 0.011847385 + 39110 10000 1.3316972e-12 4.2996865e-12 5.076e-05 0.0075827432 3.3283787e-05 4.9105141e-05 0.011847385 + 39120 10000 1.3330141e-12 4.2963448e-12 5.076e-05 0.0075827432 3.3283787e-05 4.9105141e-05 0.011847385 +CFD Coupling established at step 39125 + 39126 10000 1.3315115e-12 4.2937097e-12 5.076e-05 0.0075827433 3.3283787e-05 4.9105141e-05 0.011847385 +Loop time of 0.0574698 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.11076e-06 -9.06915e-07 -8.80058e-07) +[1] Ur = (0.00597488 -0.00097502 0.246451) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17057 +[1] nuf = 1.70857e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47865e-08 -2.41295e-09 6.0991e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.63662e-06 -6.02801e-06 2.41848e-06) +[1] Ur = (0.00184642 4.03982e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1424 +[1] nuf = 1.75071e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.93 +[1] drag = (4.1948e-09 9.17789e-12 4.7267e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692925 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.81496e-06 -3.43258e-05 -0.00505091) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00242105, Final residual = 2.49779e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00228834, Final residual = 6.00175e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.52902e-06, Final residual = 1.52902e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.60188e-05, Final residual = 4.08952e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.67583e-06, Final residual = 7.08749e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.95595e-07, global = 4.65303e-08, cumulative = 0.131954 +rho max/min : 1.18657 1.12589 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.58701e-08, Final residual = 3.58701e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.05459e-08, Final residual = 4.05459e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.41296e-10, Final residual = 2.41296e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.60084e-05, Final residual = 4.36797e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.94184e-07, Final residual = 7.94184e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.89769e-07, global = 9.41126e-08, cumulative = 0.131954 +rho max/min : 1.18657 1.12589 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.92095e-09, Final residual = 6.92095e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.05861e-09, Final residual = 8.05861e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.65145e-10, Final residual = 1.65145e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.59165e-05, Final residual = 1.31964e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.99301e-07, Final residual = 7.99301e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.80344e-07, global = 1.41412e-07, cumulative = 0.131954 +rho max/min : 1.18657 1.1259 +ExecutionTime = 177.36 s ClockTime = 178 s + +Courant Number mean: 0.0117897 max: 0.0309081 +Time = 0.2915 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39126 10000 1.3315115e-12 4.2937097e-12 5.076e-05 0.0075827433 3.328201e-05 4.9105136e-05 0.011865927 + 39130 10000 1.3274076e-12 4.2916702e-12 5.076e-05 0.0075827433 3.328201e-05 4.9105136e-05 0.011865927 + 39140 10000 1.3330935e-12 4.2867278e-12 5.076e-05 0.0075827433 3.328201e-05 4.9105136e-05 0.011865927 +CFD Coupling established at step 39150 + 39150 10000 1.3311424e-12 4.2831676e-12 5.076e-05 0.0075827434 3.328201e-05 4.9105136e-05 0.011865927 + 39151 10000 1.3304912e-12 4.2828741e-12 5.076e-05 0.0075827434 3.328201e-05 4.9105136e-05 0.011865927 +Loop time of 0.057541 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.86997e-07 -1.38858e-06 -7.3079e-07) +[1] Ur = (0.00597467 -0.000974273 0.24645) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17057 +[1] nuf = 1.70858e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47859e-08 -2.4111e-09 6.09907e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.05314e-07 8.41447e-07 -8.22609e-07) +[1] Ur = (0.00184253 -2.97327e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1424 +[1] nuf = 1.7507e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.18598e-09 -6.75485e-12 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692888 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.28987e-05 -1.65741e-05 -0.00504822) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00233239, Final residual = 2.36998e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00189562, Final residual = 1.40192e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.37043e-06, Final residual = 2.37043e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.58265e-05, Final residual = 1.7309e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.89465e-06, Final residual = 8.1876e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.87308e-07, global = 4.41448e-08, cumulative = 0.131954 +rho max/min : 1.18657 1.1259 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.69082e-08, Final residual = 3.69082e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.14704e-08, Final residual = 4.14704e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.36902e-10, Final residual = 2.36902e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.59223e-05, Final residual = 2.61715e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.34901e-07, Final residual = 9.34901e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.72888e-07, global = 8.90716e-08, cumulative = 0.131954 +rho max/min : 1.18657 1.1259 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.98461e-09, Final residual = 6.98461e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.985e-09, Final residual = 7.985e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.6152e-10, Final residual = 1.6152e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.5852e-05, Final residual = 1.77892e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.40829e-07, Final residual = 9.40829e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.59125e-07, global = 1.34273e-07, cumulative = 0.131954 +rho max/min : 1.18657 1.1259 +ExecutionTime = 177.51 s ClockTime = 178 s + +Courant Number mean: 0.0117896 max: 0.0309081 +Time = 0.29175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39151 10000 1.3304912e-12 4.2828741e-12 5.076e-05 0.0075827434 3.32801e-05 4.9105051e-05 0.011878067 + 39160 10000 1.3271194e-12 4.2805279e-12 5.076e-05 0.0075827434 3.32801e-05 4.9105051e-05 0.011878067 + 39170 10000 1.324508e-12 4.2782111e-12 5.076e-05 0.0075827434 3.32801e-05 4.9105051e-05 0.011878067 +CFD Coupling established at step 39175 + 39176 10000 1.3221046e-12 4.2768148e-12 5.076e-05 0.0075827435 3.32801e-05 4.9105051e-05 0.011878067 +Loop time of 0.0574241 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.65709e-07 -1.27311e-06 9.87788e-07) +[1] Ur = (0.00597489 -0.000974005 0.246448) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17057 +[1] nuf = 1.70858e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47865e-08 -2.41044e-09 6.09901e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.57558e-06 3.16353e-06 -1.40505e-06) +[1] Ur = (0.00184127 -5.08624e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1424 +[1] nuf = 1.7507e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.18311e-09 -1.15552e-11 4.72679e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692887 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.58591e-05 -1.2343e-05 -0.0050598) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00189556, Final residual = 1.55549e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00248196, Final residual = 1.011e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.77906e-06, Final residual = 2.77906e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.57463e-05, Final residual = 1.46828e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.98596e-06, Final residual = 8.85182e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.86406e-07, global = 4.31766e-08, cumulative = 0.131954 +rho max/min : 1.18657 1.1259 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.92715e-08, Final residual = 3.92715e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.26123e-08, Final residual = 4.26123e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.51137e-10, Final residual = 2.51137e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.57742e-05, Final residual = 7.02734e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.69279e-07, Final residual = 9.69279e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.72024e-07, global = 8.84944e-08, cumulative = 0.131954 +rho max/min : 1.18657 1.1259 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.34901e-09, Final residual = 7.34901e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.269e-09, Final residual = 8.269e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.70974e-10, Final residual = 1.70974e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.56951e-05, Final residual = 7.05694e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.7394e-07, Final residual = 9.7394e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.57599e-07, global = 1.33996e-07, cumulative = 0.131954 +rho max/min : 1.18657 1.1259 +ExecutionTime = 177.65 s ClockTime = 178 s + +Courant Number mean: 0.0117896 max: 0.0309081 +Time = 0.292 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39176 10000 1.3221046e-12 4.2768148e-12 5.076e-05 0.0075827435 3.3279672e-05 4.9103956e-05 0.011856396 + 39180 10000 1.3202041e-12 4.2758452e-12 5.076e-05 0.0075827435 3.3279672e-05 4.9103956e-05 0.011856396 + 39190 10000 1.3235138e-12 4.2732733e-12 5.076e-05 0.0075827435 3.3279672e-05 4.9103956e-05 0.011856396 +CFD Coupling established at step 39200 + 39200 10000 1.3198659e-12 4.2701598e-12 5.076e-05 0.0075827435 3.3279672e-05 4.9103956e-05 0.011856396 + 39201 10000 1.3192742e-12 4.2698128e-12 5.076e-05 0.0075827435 3.3279672e-05 4.9103956e-05 0.011856396 +Loop time of 0.0574898 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.38379e-07 -5.99911e-07 3.99411e-07) +[1] Ur = (0.0059755 -0.000974316 0.246448) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17056 +[1] nuf = 1.70858e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.4788e-08 -2.41121e-09 6.09902e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.05753e-06 -1.37071e-06 1.5547e-06) +[1] Ur = (0.00184535 -3.43338e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1424 +[1] nuf = 1.7507e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.93 +[1] drag = (4.19237e-09 -7.80015e-13 4.72673e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692873 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16882e-05 -1.98249e-05 -0.00508923) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00228596, Final residual = 1.24943e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00202733, Final residual = 4.71158e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.17891e-06, Final residual = 3.17891e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.55794e-05, Final residual = 7.80687e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.96837e-06, Final residual = 9.87285e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.84598e-07, global = 4.24351e-08, cumulative = 0.131955 +rho max/min : 1.18659 1.1259 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.84864e-08, Final residual = 3.84864e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.33407e-08, Final residual = 4.33407e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.5632e-10, Final residual = 2.5632e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.55422e-05, Final residual = 1.24116e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07974e-06, Final residual = 7.60927e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.82256e-07, global = 9.02053e-08, cumulative = 0.131955 +rho max/min : 1.18659 1.1259 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.11495e-08, Final residual = 1.11495e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.22124e-08, Final residual = 1.22124e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.84361e-10, Final residual = 1.84361e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.54793e-05, Final residual = 3.0067e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.58606e-07, Final residual = 7.58606e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.6304e-07, global = 1.35583e-07, cumulative = 0.131955 +rho max/min : 1.18659 1.1259 +ExecutionTime = 177.8 s ClockTime = 178 s + +Courant Number mean: 0.0117896 max: 0.0309081 +Time = 0.29225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39201 10000 1.3192742e-12 4.2698128e-12 5.076e-05 0.0075827435 3.32786e-05 4.9102557e-05 0.011850795 + 39210 10000 1.3142873e-12 4.2662205e-12 5.076e-05 0.0075827435 3.32786e-05 4.9102557e-05 0.011850795 + 39220 10000 1.3141806e-12 4.261594e-12 5.076e-05 0.0075827435 3.32786e-05 4.9102557e-05 0.011850795 +CFD Coupling established at step 39225 + 39226 10000 1.3128853e-12 4.2587106e-12 5.076e-05 0.0075827435 3.32786e-05 4.9102557e-05 0.011850795 +Loop time of 0.0573854 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.11561e-06 -3.54472e-08 -1.18076e-06) +[1] Ur = (0.00597628 -0.000974607 0.246449) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17056 +[1] nuf = 1.70858e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47899e-08 -2.41193e-09 6.09905e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.05685e-06 -2.06248e-07 4.98537e-07) +[1] Ur = (0.00184563 -1.58881e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1424 +[1] nuf = 1.7507e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.19303e-09 -3.60955e-12 4.72676e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692876 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.06691e-05 -2.12331e-05 -0.00504495) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0019065, Final residual = 2.34047e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00229619, Final residual = 7.47305e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.2973e-06, Final residual = 2.2973e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.54241e-05, Final residual = 1.17487e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.88895e-06, Final residual = 7.83336e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.8304e-07, global = 4.31011e-08, cumulative = 0.131955 +rho max/min : 1.18657 1.1259 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.14848e-08, Final residual = 4.14848e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.69439e-08, Final residual = 4.69439e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.84773e-10, Final residual = 2.84773e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.54069e-05, Final residual = 1.57062e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.8934e-07, Final residual = 8.8934e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.64777e-07, global = 8.88265e-08, cumulative = 0.131955 +rho max/min : 1.18657 1.1259 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.23134e-09, Final residual = 8.23134e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.25641e-09, Final residual = 9.25641e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.94545e-10, Final residual = 1.94545e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.53498e-05, Final residual = 1.41075e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.92982e-07, Final residual = 8.92982e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.46159e-07, global = 1.34757e-07, cumulative = 0.131955 +rho max/min : 1.18657 1.1259 +ExecutionTime = 177.94 s ClockTime = 178 s + +Courant Number mean: 0.0117895 max: 0.0309081 +Time = 0.2925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39226 10000 1.3128853e-12 4.2587106e-12 5.076e-05 0.0075827435 3.3275022e-05 4.9101392e-05 0.011877303 + 39230 10000 1.3140473e-12 4.2568511e-12 5.076e-05 0.0075827435 3.3275022e-05 4.9101392e-05 0.011877303 + 39240 10000 1.3232481e-12 4.2534502e-12 5.076e-05 0.0075827435 3.3275022e-05 4.9101392e-05 0.011877303 +CFD Coupling established at step 39250 + 39250 10000 1.3223781e-12 4.2511103e-12 5.076e-05 0.0075827435 3.3275022e-05 4.9101392e-05 0.011877303 + 39251 10000 1.3219197e-12 4.2508966e-12 5.076e-05 0.0075827435 3.3275022e-05 4.9101392e-05 0.011877303 +Loop time of 0.0575049 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.60934e-06 2.91197e-08 -6.384e-07) +[1] Ur = (0.00597628 -0.000974302 0.246448) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17056 +[1] nuf = 1.70858e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47899e-08 -2.41117e-09 6.09902e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.5455e-06 2.34608e-06 -1.32463e-06) +[1] Ur = (0.00184342 -4.10957e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1424 +[1] nuf = 1.7507e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.188e-09 -9.33638e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69283 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.88377e-05 -7.67231e-06 -0.0050053) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00289362, Final residual = 1.59111e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00335546, Final residual = 2.52572e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.47107e-06, Final residual = 5.47107e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.52852e-05, Final residual = 9.33825e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.96267e-06, Final residual = 9.11293e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.81786e-07, global = 4.08841e-08, cumulative = 0.131955 +rho max/min : 1.18657 1.1259 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.25907e-08, Final residual = 4.25907e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.64225e-08, Final residual = 4.64225e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.84329e-10, Final residual = 2.84329e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.52601e-05, Final residual = 9.30001e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13949e-06, Final residual = 9.57585e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.63172e-07, global = 8.37581e-08, cumulative = 0.131955 +rho max/min : 1.18657 1.12591 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.38391e-08, Final residual = 1.38391e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44766e-08, Final residual = 1.44766e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.99412e-10, Final residual = 1.99412e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.53083e-05, Final residual = 8.51153e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.65177e-07, Final residual = 9.65177e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.4445e-07, global = 1.264e-07, cumulative = 0.131955 +rho max/min : 1.18657 1.12591 +ExecutionTime = 178.09 s ClockTime = 178 s + +Courant Number mean: 0.0117895 max: 0.0309081 +Time = 0.29275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39251 10000 1.3219197e-12 4.2508966e-12 5.076e-05 0.0075827435 3.3272679e-05 4.909916e-05 0.011872582 + 39260 10000 1.3125536e-12 4.2484878e-12 5.076e-05 0.0075827435 3.3272679e-05 4.909916e-05 0.011872582 + 39270 10000 1.3116067e-12 4.245659e-12 5.076e-05 0.0075827435 3.3272679e-05 4.909916e-05 0.011872582 +CFD Coupling established at step 39275 + 39276 10000 1.3086576e-12 4.2438844e-12 5.076e-05 0.0075827435 3.3272679e-05 4.909916e-05 0.011872582 +Loop time of 0.057852 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.42459e-06 -8.26395e-07 6.97941e-07) +[1] Ur = (0.00597471 -0.000973366 0.246446) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17056 +[1] nuf = 1.70858e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.4786e-08 -2.40885e-09 6.09897e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.74795e-07 -6.21663e-07 1.57517e-08) +[1] Ur = (0.00184499 -1.02158e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1424 +[1] nuf = 1.7507e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.19155e-09 -2.32088e-12 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692874 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.11754e-05 -1.33492e-05 -0.00506452) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00297282, Final residual = 1.21997e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00280651, Final residual = 9.39583e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.60608e-06, Final residual = 5.60608e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.52277e-05, Final residual = 8.14713e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.12704e-06, Final residual = 9.57923e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.81177e-07, global = 3.95259e-08, cumulative = 0.131955 +rho max/min : 1.18659 1.12591 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.00039e-08, Final residual = 6.00039e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.16045e-08, Final residual = 7.16045e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.16268e-10, Final residual = 3.16268e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.51402e-05, Final residual = 8.10296e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.25073e-06, Final residual = 9.87366e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.59723e-07, global = 8.56092e-08, cumulative = 0.131955 +rho max/min : 1.18659 1.12591 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.60458e-08, Final residual = 1.60458e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.68272e-08, Final residual = 1.68272e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.19736e-10, Final residual = 2.19736e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.51362e-05, Final residual = 2.39028e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.99632e-07, Final residual = 9.99632e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.3694e-07, global = 1.31982e-07, cumulative = 0.131956 +rho max/min : 1.18659 1.12591 +ExecutionTime = 178.24 s ClockTime = 179 s + +Courant Number mean: 0.0117894 max: 0.0309081 +Time = 0.293 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39276 10000 1.3086576e-12 4.2438844e-12 5.076e-05 0.0075827435 3.327621e-05 4.9090755e-05 0.011758618 + 39280 10000 1.4644333e-12 4.2451476e-12 5.076e-05 0.0075827435 3.327621e-05 4.9090755e-05 0.011758618 + 39290 10000 2.1570856e-12 4.2903458e-12 5.076e-05 0.0075827434 3.327621e-05 4.9090755e-05 0.011758618 +CFD Coupling established at step 39300 + 39300 10000 2.4212624e-12 4.3524305e-12 5.076e-05 0.0075827433 3.327621e-05 4.9090755e-05 0.011758618 + 39301 10000 2.4265083e-12 4.3587126e-12 5.076e-05 0.0075827433 3.327621e-05 4.9090755e-05 0.011758618 +Loop time of 0.0575168 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.6671e-07 -1.58573e-06 -7.36701e-07) +[1] Ur = (0.00597332 -0.000973973 0.246447) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17056 +[1] nuf = 1.70858e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47826e-08 -2.41036e-09 6.09899e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.27895e-06 -2.10174e-06 8.3982e-07) +[1] Ur = (0.00184695 2.51624e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1424 +[1] nuf = 1.75069e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.19602e-09 5.71655e-13 4.72676e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692883 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.72472e-05 -1.85522e-05 -0.00511232) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00300371, Final residual = 7.00096e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00302789, Final residual = 2.20252e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.41118e-06, Final residual = 5.41118e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.50522e-05, Final residual = 1.5761e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.20298e-06, Final residual = 9.98745e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.78776e-07, global = 4.45716e-08, cumulative = 0.131956 +rho max/min : 1.18677 1.12591 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.26785e-08, Final residual = 9.26785e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.01431e-07, Final residual = 1.01431e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.44882e-10, Final residual = 3.44882e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.50701e-05, Final residual = 1.14191e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.32004e-06, Final residual = 8.75942e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.56059e-07, global = 9.4749e-08, cumulative = 0.131956 +rho max/min : 1.18677 1.12591 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.47761e-08, Final residual = 1.47761e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.65297e-08, Final residual = 1.65297e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.23265e-10, Final residual = 2.23265e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.49177e-05, Final residual = 9.6291e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.80575e-07, Final residual = 8.80575e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.33048e-07, global = 1.45385e-07, cumulative = 0.131956 +rho max/min : 1.18677 1.12591 +ExecutionTime = 178.38 s ClockTime = 179 s + +Courant Number mean: 0.0117894 max: 0.0309081 +Time = 0.29325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39301 10000 2.4265083e-12 4.3587126e-12 5.076e-05 0.0075827433 3.3287733e-05 4.9067096e-05 0.011858627 + 39310 10000 1.8982733e-12 4.3821106e-12 5.076e-05 0.0075827432 3.3287733e-05 4.9067096e-05 0.011858627 + 39320 10000 1.9299353e-12 4.4076198e-12 5.076e-05 0.0075827431 3.3287733e-05 4.9067096e-05 0.011858627 +CFD Coupling established at step 39325 + 39326 10000 1.9156582e-12 4.4023809e-12 5.076e-05 0.007582743 3.3287733e-05 4.9067096e-05 0.011858627 +Loop time of 0.0574089 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.77339e-06 1.45359e-06 -5.25917e-06) +[1] Ur = (0.00597635 -0.000975587 0.246453) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17056 +[1] nuf = 1.70858e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47901e-08 -2.41436e-09 6.09915e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.25519e-08 5.4259e-07 -4.71078e-07) +[1] Ur = (0.00184583 -2.03007e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1424 +[1] nuf = 1.75069e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.19347e-09 -4.61204e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692827 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.39435e-05 -1.41913e-05 -0.00502457) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00275005, Final residual = 8.21089e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00255384, Final residual = 1.61189e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.16701e-06, Final residual = 4.16701e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.48586e-05, Final residual = 5.6502e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.37057e-06, Final residual = 9.91877e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.78603e-07, global = 4.65983e-08, cumulative = 0.131956 +rho max/min : 1.18657 1.12591 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.04548e-07, Final residual = 1.04548e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.07851e-07, Final residual = 1.07851e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.75397e-10, Final residual = 3.75397e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.50772e-05, Final residual = 6.38143e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.49415e-06, Final residual = 8.35248e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.55944e-07, global = 9.44582e-08, cumulative = 0.131956 +rho max/min : 1.18657 1.12591 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.81961e-08, Final residual = 1.81961e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.939e-08, Final residual = 1.939e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.38773e-10, Final residual = 2.38773e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.49159e-05, Final residual = 4.98872e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.42877e-07, Final residual = 8.42877e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.32621e-07, global = 1.4228e-07, cumulative = 0.131956 +rho max/min : 1.18657 1.12591 +ExecutionTime = 178.53 s ClockTime = 179 s + +Courant Number mean: 0.0117893 max: 0.0309081 +Time = 0.2935 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39326 10000 1.9156582e-12 4.4023809e-12 5.076e-05 0.007582743 3.3242537e-05 4.9115782e-05 0.011917992 + 39330 10000 2.0348262e-12 4.3950952e-12 5.076e-05 0.007582743 3.3242537e-05 4.9115782e-05 0.011917992 + 39340 10000 2.2471792e-12 4.4064949e-12 5.076e-05 0.007582743 3.3242537e-05 4.9115782e-05 0.011917992 +CFD Coupling established at step 39350 + 39350 10000 2.2548844e-12 4.4494866e-12 5.076e-05 0.007582743 3.3242537e-05 4.9115782e-05 0.011917992 + 39351 10000 2.2503622e-12 4.455025e-12 5.076e-05 0.007582743 3.3242537e-05 4.9115782e-05 0.011917992 +Loop time of 0.0578799 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.86548e-06 2.18454e-06 4.12204e-06) +[1] Ur = (0.00597789 -0.000973761 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17056 +[1] nuf = 1.70858e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47938e-08 -2.40982e-09 6.09874e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.36094e-07 8.32338e-07 -5.43596e-07) +[1] Ur = (0.00184554 -2.41617e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14241 +[1] nuf = 1.75069e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.19281e-09 -5.48921e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692913 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.63726e-05 -1.27517e-05 -0.0050567) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00275405, Final residual = 8.72936e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00327314, Final residual = 2.20019e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.40956e-06, Final residual = 4.40956e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.48047e-05, Final residual = 4.92961e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.02217e-06, Final residual = 8.34521e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.77249e-07, global = 4.80058e-08, cumulative = 0.131956 +rho max/min : 1.18657 1.12591 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.01097e-07, Final residual = 1.01097e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.8447e-08, Final residual = 9.8447e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.64237e-10, Final residual = 3.64237e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.49086e-05, Final residual = 7.74265e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22016e-06, Final residual = 6.2487e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.52663e-07, global = 9.95267e-08, cumulative = 0.131956 +rho max/min : 1.18657 1.12591 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.58363e-08, Final residual = 1.58363e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.66848e-08, Final residual = 1.66848e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.2967e-10, Final residual = 2.2967e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.47689e-05, Final residual = 4.20985e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.40691e-07, Final residual = 6.40691e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.28284e-07, global = 1.51312e-07, cumulative = 0.131956 +rho max/min : 1.18657 1.12591 +ExecutionTime = 178.68 s ClockTime = 179 s + +Courant Number mean: 0.0117893 max: 0.0309081 +Time = 0.29375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39351 10000 2.2503622e-12 4.455025e-12 5.076e-05 0.007582743 3.3266213e-05 4.9098443e-05 0.011850758 + 39360 10000 2.0448171e-12 4.4933329e-12 5.076e-05 0.0075827431 3.3266213e-05 4.9098443e-05 0.011850758 + 39370 10000 1.9296209e-12 4.5063502e-12 5.076e-05 0.0075827431 3.3266213e-05 4.9098443e-05 0.011850758 +CFD Coupling established at step 39375 + 39376 10000 1.8380802e-12 4.4945364e-12 5.076e-05 0.007582743 3.3266213e-05 4.9098443e-05 0.011850758 +Loop time of 0.0573192 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.95249e-06 -7.30771e-06 2.87406e-06) +[1] Ur = (0.0059686 -0.000966004 0.246443) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17056 +[1] nuf = 1.70859e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47709e-08 -2.39063e-09 6.09887e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.47638e-07 -8.81744e-07 8.65748e-07) +[1] Ur = (0.00184696 -8.55581e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14241 +[1] nuf = 1.75069e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.19604e-09 -1.94376e-12 4.72677e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692922 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.79212e-05 -2.29107e-05 -0.00508636) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00627221, Final residual = 5.12529e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0034675, Final residual = 1.05585e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.89362e-06, Final residual = 4.89362e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.46462e-05, Final residual = 3.85296e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.31832e-06, Final residual = 8.03887e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.75833e-07, global = 5.20544e-08, cumulative = 0.131956 +rho max/min : 1.18659 1.12592 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.48876e-08, Final residual = 9.48876e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.79939e-08, Final residual = 9.79939e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.73519e-10, Final residual = 3.73519e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.47803e-05, Final residual = 8.93546e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04867e-06, Final residual = 5.97537e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.49754e-07, global = 1.08737e-07, cumulative = 0.131957 +rho max/min : 1.18659 1.12592 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.46745e-08, Final residual = 1.46745e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.60366e-08, Final residual = 1.60366e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.40619e-10, Final residual = 2.40619e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.46247e-05, Final residual = 6.11707e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.96778e-07, Final residual = 5.96778e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.23182e-07, global = 1.65679e-07, cumulative = 0.131957 +rho max/min : 1.18659 1.12592 +ExecutionTime = 178.82 s ClockTime = 179 s + +Courant Number mean: 0.0117892 max: 0.0309081 +Time = 0.294 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39376 10000 1.8380802e-12 4.4945364e-12 5.076e-05 0.007582743 3.3315737e-05 4.9057045e-05 0.011854644 + 39380 10000 1.7546246e-12 4.4809112e-12 5.076e-05 0.007582743 3.3315737e-05 4.9057045e-05 0.011854644 + 39390 10000 1.6760569e-12 4.4451457e-12 5.076e-05 0.007582743 3.3315737e-05 4.9057045e-05 0.011854644 +CFD Coupling established at step 39400 + 39400 10000 1.613013e-12 4.4164507e-12 5.076e-05 0.0075827429 3.3315737e-05 4.9057045e-05 0.011854644 + 39401 10000 1.6051432e-12 4.4133253e-12 5.076e-05 0.0075827429 3.3315737e-05 4.9057045e-05 0.011854644 +Loop time of 0.0575166 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.31941e-06 -6.87272e-06 -8.85605e-06) +[1] Ur = (0.0059663 -0.000963943 0.246458) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17056 +[1] nuf = 1.70859e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47653e-08 -2.38554e-09 6.09929e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.55037e-08 2.22908e-07 2.80237e-07) +[1] Ur = (0.00184677 -1.78901e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14241 +[1] nuf = 1.75069e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.19562e-09 -4.06438e-12 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692831 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.31119e-05 -2.73423e-05 -0.00505013) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00301907, Final residual = 1.18421e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00356289, Final residual = 3.6394e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.02862e-06, Final residual = 4.02862e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.45122e-05, Final residual = 4.24677e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.05494e-06, Final residual = 8.66195e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.74202e-07, global = 5.53013e-08, cumulative = 0.131957 +rho max/min : 1.18657 1.12592 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.87896e-08, Final residual = 7.87896e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.40008e-08, Final residual = 8.40008e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.96883e-10, Final residual = 3.96883e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.4523e-05, Final residual = 5.03845e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13703e-06, Final residual = 7.11137e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.46419e-07, global = 1.11737e-07, cumulative = 0.131957 +rho max/min : 1.18657 1.12592 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.53214e-08, Final residual = 1.53214e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.57616e-08, Final residual = 1.57616e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.60315e-10, Final residual = 2.60315e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.44221e-05, Final residual = 5.76738e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.09913e-07, Final residual = 7.09913e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.1804e-07, global = 1.68343e-07, cumulative = 0.131957 +rho max/min : 1.18657 1.12592 +ExecutionTime = 178.97 s ClockTime = 179 s + +Courant Number mean: 0.0117892 max: 0.0309082 +Time = 0.29425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39401 10000 1.6051432e-12 4.4133253e-12 5.076e-05 0.0075827429 3.3284182e-05 4.9083017e-05 0.011863033 + 39410 10000 1.545372e-12 4.3816417e-12 5.076e-05 0.0075827429 3.3284182e-05 4.9083017e-05 0.011863033 + 39420 10000 1.4927212e-12 4.3469264e-12 5.076e-05 0.0075827428 3.3284182e-05 4.9083017e-05 0.011863033 +CFD Coupling established at step 39425 + 39426 10000 1.4760658e-12 4.3333974e-12 5.076e-05 0.0075827428 3.3284182e-05 4.9083017e-05 0.011863033 +Loop time of 0.0574017 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.69605e-06 3.36498e-07 3.79397e-06) +[1] Ur = (0.00596829 -0.000970623 0.246445) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17056 +[1] nuf = 1.70859e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47701e-08 -2.40206e-09 6.09892e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.48531e-07 1.19228e-06 -9.15416e-07) +[1] Ur = (0.00184643 -2.57495e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14241 +[1] nuf = 1.75069e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.19485e-09 -5.84995e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692815 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.97554e-05 -5.68922e-06 -0.00505808) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00482872, Final residual = 2.3705e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00509758, Final residual = 2.29433e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.99557e-06, Final residual = 3.99557e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.43841e-05, Final residual = 4.52442e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.82902e-06, Final residual = 8.9258e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.72685e-07, global = 5.71478e-08, cumulative = 0.131957 +rho max/min : 1.18657 1.12592 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.03187e-08, Final residual = 9.03187e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.95958e-08, Final residual = 8.95958e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.71592e-10, Final residual = 3.71592e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.45415e-05, Final residual = 2.9498e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05472e-06, Final residual = 5.73918e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.44564e-07, global = 1.12979e-07, cumulative = 0.131957 +rho max/min : 1.18657 1.12592 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.42703e-08, Final residual = 1.42703e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.48232e-08, Final residual = 1.48232e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.43306e-10, Final residual = 2.43306e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.43591e-05, Final residual = 4.49753e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.74688e-07, Final residual = 5.74688e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.15699e-07, global = 1.68873e-07, cumulative = 0.131957 +rho max/min : 1.18657 1.12592 +ExecutionTime = 179.12 s ClockTime = 179 s + +Courant Number mean: 0.0117891 max: 0.0309082 +Time = 0.2945 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39426 10000 1.4760658e-12 4.3333974e-12 5.076e-05 0.0075827428 3.3281355e-05 4.9085041e-05 0.011872281 + 39430 10000 1.4658867e-12 4.3279613e-12 5.076e-05 0.0075827428 3.3281355e-05 4.9085041e-05 0.011872281 + 39440 10000 1.4711147e-12 4.3219446e-12 5.076e-05 0.0075827427 3.3281355e-05 4.9085041e-05 0.011872281 +CFD Coupling established at step 39450 + 39450 10000 1.4528169e-12 4.3109976e-12 5.076e-05 0.0075827427 3.3281355e-05 4.9085041e-05 0.011872281 + 39451 10000 1.4497778e-12 4.3091739e-12 5.076e-05 0.0075827427 3.3281355e-05 4.9085041e-05 0.011872281 +Loop time of 0.0575765 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.00739e-06 1.81607e-06 1.45387e-05) +[1] Ur = (0.00597066 -0.000973926 0.246431) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17056 +[1] nuf = 1.70859e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47759e-08 -2.41022e-09 6.09855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.62084e-07 -7.32313e-07 -3.23248e-07) +[1] Ur = (0.0018478 -7.47806e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14241 +[1] nuf = 1.75068e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.19796e-09 -1.69891e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692861 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.91816e-05 -9.49687e-06 -0.00504073) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00357224, Final residual = 7.1346e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00441422, Final residual = 3.10878e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.28457e-06, Final residual = 3.28457e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.42614e-05, Final residual = 4.30882e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.18545e-06, Final residual = 8.61784e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.71677e-07, global = 5.87902e-08, cumulative = 0.131957 +rho max/min : 1.18657 1.12592 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.74918e-08, Final residual = 6.74918e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.61469e-08, Final residual = 6.61469e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.57998e-10, Final residual = 3.57998e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.42777e-05, Final residual = 3.07429e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.9309e-07, Final residual = 9.9309e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.42417e-07, global = 1.17215e-07, cumulative = 0.131958 +rho max/min : 1.18657 1.12592 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.46839e-09, Final residual = 9.46839e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.00817e-08, Final residual = 1.00817e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.40709e-10, Final residual = 2.40709e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.42508e-05, Final residual = 2.76395e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.94848e-07, Final residual = 9.94848e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.12641e-07, global = 1.75735e-07, cumulative = 0.131958 +rho max/min : 1.18657 1.12592 +ExecutionTime = 179.26 s ClockTime = 180 s + +Courant Number mean: 0.0117891 max: 0.0309082 +Time = 0.29475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39451 10000 1.4497778e-12 4.3091739e-12 5.076e-05 0.0075827427 3.3296428e-05 4.9073902e-05 0.011863998 + 39460 10000 1.4227706e-12 4.2881271e-12 5.076e-05 0.0075827426 3.3296428e-05 4.9073902e-05 0.011863998 + 39470 10000 1.4001705e-12 4.2638703e-12 5.076e-05 0.0075827426 3.3296428e-05 4.9073902e-05 0.011863998 +CFD Coupling established at step 39475 + 39476 10000 1.3879682e-12 4.2534723e-12 5.076e-05 0.0075827425 3.3296428e-05 4.9073902e-05 0.011863998 +Loop time of 0.057446 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.23773e-06 8.66152e-07 3.39211e-06) +[1] Ur = (0.00597565 -0.000973269 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17056 +[1] nuf = 1.70859e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47883e-08 -2.40861e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.21111e-07 -1.49011e-06 6.31724e-07) +[1] Ur = (0.00184842 -4.05778e-08 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14241 +[1] nuf = 1.75068e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.19935e-09 -9.21873e-14 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692881 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.38387e-05 -1.80908e-05 -0.00506182) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00470479, Final residual = 1.69194e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00393027, Final residual = 9.84097e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.30808e-06, Final residual = 4.30808e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.41399e-05, Final residual = 2.71902e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.14749e-06, Final residual = 9.90017e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.70334e-07, global = 6.13912e-08, cumulative = 0.131958 +rho max/min : 1.18657 1.12592 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.78949e-08, Final residual = 6.78949e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.54413e-08, Final residual = 6.54413e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.45301e-10, Final residual = 3.45301e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.41764e-05, Final residual = 4.45636e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12059e-06, Final residual = 7.13586e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.37233e-07, global = 1.22741e-07, cumulative = 0.131958 +rho max/min : 1.18657 1.12592 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.38311e-08, Final residual = 1.38311e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.40417e-08, Final residual = 1.40417e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.32082e-10, Final residual = 2.32082e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.39949e-05, Final residual = 3.38599e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.15726e-07, Final residual = 7.15726e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.04076e-07, global = 1.84286e-07, cumulative = 0.131958 +rho max/min : 1.18657 1.12593 +ExecutionTime = 179.41 s ClockTime = 180 s + +Courant Number mean: 0.011789 max: 0.0309082 +Time = 0.295 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39476 10000 1.3879682e-12 4.2534723e-12 5.076e-05 0.0075827425 3.3296867e-05 4.9071618e-05 0.011853597 + 39480 10000 1.38101e-12 4.2486672e-12 5.076e-05 0.0075827425 3.3296867e-05 4.9071618e-05 0.011853597 + 39490 10000 1.3830442e-12 4.2425335e-12 5.076e-05 0.0075827424 3.3296867e-05 4.9071618e-05 0.011853597 +CFD Coupling established at step 39500 + 39500 10000 1.3763148e-12 4.2387297e-12 5.076e-05 0.0075827424 3.3296867e-05 4.9071618e-05 0.011853597 + 39501 10000 1.3752515e-12 4.2382208e-12 5.076e-05 0.0075827424 3.3296867e-05 4.9071618e-05 0.011853597 +Loop time of 0.0575204 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.11631e-06 -1.87085e-06 -5.54608e-06) +[1] Ur = (0.00597201 -0.000970365 0.246448) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17055 +[1] nuf = 1.70859e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47793e-08 -2.40143e-09 6.09902e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.2015e-07 1.07939e-06 1.9301e-07) +[1] Ur = (0.00184699 -2.45628e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14241 +[1] nuf = 1.75068e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.19611e-09 -5.58034e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692856 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.20083e-05 -1.47002e-05 -0.00504364) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00360074, Final residual = 4.03114e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00347807, Final residual = 2.72745e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.31278e-06, Final residual = 3.31278e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.39307e-05, Final residual = 3.01608e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.6377e-06, Final residual = 8.40298e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.67603e-07, global = 6.37805e-08, cumulative = 0.131958 +rho max/min : 1.18658 1.12593 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.08238e-08, Final residual = 6.08238e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.94604e-08, Final residual = 5.94604e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.3751e-10, Final residual = 3.3751e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.38979e-05, Final residual = 3.59182e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.83001e-07, Final residual = 9.83001e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.33826e-07, global = 1.26154e-07, cumulative = 0.131958 +rho max/min : 1.18658 1.12593 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.83473e-09, Final residual = 8.83473e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.32345e-09, Final residual = 9.32345e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.28822e-10, Final residual = 2.28822e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.38548e-05, Final residual = 3.59326e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.85812e-07, Final residual = 9.85812e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.99503e-07, global = 1.88655e-07, cumulative = 0.131958 +rho max/min : 1.18658 1.12593 +ExecutionTime = 179.56 s ClockTime = 180 s + +Courant Number mean: 0.011789 max: 0.0309083 +Time = 0.29525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39501 10000 1.3752515e-12 4.2382208e-12 5.076e-05 0.0075827424 3.3292771e-05 4.907311e-05 0.011866487 + 39510 10000 1.3615955e-12 4.2315308e-12 5.076e-05 0.0075827423 3.3292771e-05 4.907311e-05 0.011866487 + 39520 10000 1.3572266e-12 4.2217046e-12 5.076e-05 0.0075827423 3.3292771e-05 4.907311e-05 0.011866487 +CFD Coupling established at step 39525 + 39526 10000 1.351339e-12 4.2158262e-12 5.076e-05 0.0075827422 3.3292771e-05 4.907311e-05 0.011866487 +Loop time of 0.0618989 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.26824e-06 -2.34731e-06 -1.99283e-06) +[1] Ur = (0.00596577 -0.000970428 0.246446) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17055 +[1] nuf = 1.70859e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47639e-08 -2.40158e-09 6.09895e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.55743e-06 1.99898e-06 -3.21847e-07) +[1] Ur = (0.0018462 -3.14733e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14241 +[1] nuf = 1.75068e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.19432e-09 -7.15032e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692838 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.74734e-05 -1.24684e-05 -0.00503486) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00393439, Final residual = 2.96992e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00398972, Final residual = 2.75864e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.25143e-06, Final residual = 3.25143e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.37606e-05, Final residual = 2.69832e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.75396e-06, Final residual = 8.51196e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.65738e-07, global = 6.55025e-08, cumulative = 0.131959 +rho max/min : 1.18657 1.12593 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.53516e-08, Final residual = 5.53516e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.67696e-08, Final residual = 5.67696e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.08612e-10, Final residual = 3.08612e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.37664e-05, Final residual = 2.3423e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.80608e-07, Final residual = 9.80608e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.29832e-07, global = 1.28512e-07, cumulative = 0.131959 +rho max/min : 1.18657 1.12593 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.38251e-09, Final residual = 8.38251e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.78998e-09, Final residual = 8.78998e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.0852e-10, Final residual = 2.0852e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.36915e-05, Final residual = 2.20118e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.82803e-07, Final residual = 9.82803e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.93494e-07, global = 1.916e-07, cumulative = 0.131959 +rho max/min : 1.18657 1.12593 +ExecutionTime = 179.71 s ClockTime = 180 s + +Courant Number mean: 0.0117889 max: 0.0309083 +Time = 0.2955 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39526 10000 1.351339e-12 4.2158262e-12 5.076e-05 0.0075827422 3.3294347e-05 4.9073208e-05 0.01186954 + 39530 10000 1.348191e-12 4.2121081e-12 5.076e-05 0.0075827422 3.3294347e-05 4.9073208e-05 0.01186954 + 39540 10000 1.3444399e-12 4.2038322e-12 5.076e-05 0.0075827422 3.3294347e-05 4.9073208e-05 0.01186954 +CFD Coupling established at step 39550 + 39550 10000 1.3339688e-12 4.1972192e-12 5.076e-05 0.0075827421 3.3294347e-05 4.9073208e-05 0.01186954 + 39551 10000 1.332733e-12 4.1966536e-12 5.076e-05 0.0075827421 3.3294347e-05 4.9073208e-05 0.01186954 +Loop time of 0.0604851 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.24882e-07 4.54791e-06 6.35025e-07) +[1] Ur = (0.00597126 -0.000976098 0.246444) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17055 +[1] nuf = 1.7086e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47775e-08 -2.41561e-09 6.0989e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.72998e-07 -1.66552e-07 2.10613e-07) +[1] Ur = (0.00184758 -1.02554e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14241 +[1] nuf = 1.75068e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.19745e-09 -2.32989e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692828 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.79063e-05 -2.67444e-05 -0.00503486) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00399394, Final residual = 2.78476e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00322321, Final residual = 2.45007e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.54928e-06, Final residual = 2.54928e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.36076e-05, Final residual = 2.25443e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.37673e-06, Final residual = 8.10136e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.63773e-07, global = 6.66395e-08, cumulative = 0.131959 +rho max/min : 1.18657 1.12593 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.81786e-08, Final residual = 4.81786e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.84287e-08, Final residual = 4.84287e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.86173e-10, Final residual = 2.86173e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.35682e-05, Final residual = 1.93754e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.23576e-07, Final residual = 9.23576e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.2583e-07, global = 1.30425e-07, cumulative = 0.131959 +rho max/min : 1.18657 1.12593 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.73667e-09, Final residual = 7.73667e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.12517e-09, Final residual = 8.12517e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.94579e-10, Final residual = 1.94579e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.34819e-05, Final residual = 1.9279e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.2608e-07, Final residual = 9.2608e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.87375e-07, global = 1.94298e-07, cumulative = 0.131959 +rho max/min : 1.18657 1.12593 +ExecutionTime = 179.86 s ClockTime = 180 s + +Courant Number mean: 0.0117889 max: 0.0309083 +Time = 0.29575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39551 10000 1.332733e-12 4.1966536e-12 5.076e-05 0.0075827421 3.329393e-05 4.9075088e-05 0.011862835 + 39560 10000 1.3191602e-12 4.1919014e-12 5.076e-05 0.0075827421 3.329393e-05 4.9075088e-05 0.011862835 + 39570 10000 1.3106992e-12 4.1872911e-12 5.076e-05 0.0075827421 3.329393e-05 4.9075088e-05 0.011862835 +CFD Coupling established at step 39575 + 39576 10000 1.3051184e-12 4.184413e-12 5.076e-05 0.0075827421 3.329393e-05 4.9075088e-05 0.011862835 +Loop time of 0.061866 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.9655e-06 1.08984e-05 -3.24396e-06) +[1] Ur = (0.00598026 -0.000980935 0.246449) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17055 +[1] nuf = 1.7086e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47998e-08 -2.42759e-09 6.09904e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.73825e-07 -7.74984e-07 1.18197e-07) +[1] Ur = (0.00184889 -5.26438e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14242 +[1] nuf = 1.75068e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.20044e-09 -1.196e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692839 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16984e-05 -3.46275e-05 -0.00504898) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00387267, Final residual = 1.07163e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00340386, Final residual = 6.67709e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.79966e-06, Final residual = 2.79966e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.34038e-05, Final residual = 2.10291e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.31522e-06, Final residual = 8.69494e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.61735e-07, global = 6.85278e-08, cumulative = 0.131959 +rho max/min : 1.18657 1.12593 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.32421e-08, Final residual = 4.32421e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.19884e-08, Final residual = 4.19884e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.51948e-10, Final residual = 2.51948e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.33978e-05, Final residual = 3.75481e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.88546e-07, Final residual = 9.88546e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.21849e-07, global = 1.33783e-07, cumulative = 0.131959 +rho max/min : 1.18657 1.12593 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.06765e-09, Final residual = 7.06765e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.36392e-09, Final residual = 7.36392e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.7151e-10, Final residual = 1.7151e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.33242e-05, Final residual = 3.7362e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.93266e-07, Final residual = 9.93266e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.81485e-07, global = 1.99126e-07, cumulative = 0.13196 +rho max/min : 1.18657 1.12593 +ExecutionTime = 180.01 s ClockTime = 180 s + +Courant Number mean: 0.0117888 max: 0.0309084 +Time = 0.296 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39576 10000 1.3051184e-12 4.184413e-12 5.076e-05 0.0075827421 3.329312e-05 4.9077476e-05 0.011861799 + 39580 10000 1.3020669e-12 4.1822675e-12 5.076e-05 0.0075827421 3.329312e-05 4.9077476e-05 0.011861799 + 39590 10000 1.296842e-12 4.1761906e-12 5.076e-05 0.0075827421 3.329312e-05 4.9077476e-05 0.011861799 +CFD Coupling established at step 39600 + 39600 10000 1.2898301e-12 4.1698169e-12 5.076e-05 0.0075827421 3.329312e-05 4.9077476e-05 0.011861799 + 39601 10000 1.2891178e-12 4.1691839e-12 5.076e-05 0.0075827421 3.329312e-05 4.9077476e-05 0.011861799 +Loop time of 0.060025 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.19248e-06 8.23699e-06 -6.4913e-06) +[1] Ur = (0.0059799 -0.000977058 0.246452) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17055 +[1] nuf = 1.7086e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47989e-08 -2.41799e-09 6.09912e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.5351e-07 -4.60726e-07 -3.90794e-07) +[1] Ur = (0.00184911 -7.59484e-07 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14242 +[1] nuf = 1.75067e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.20094e-09 -1.72545e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692841 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.6341e-06 -3.47301e-05 -0.00504689) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00386978, Final residual = 4.21581e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00329621, Final residual = 4.14748e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.22474e-06, Final residual = 2.22474e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.32338e-05, Final residual = 2.99775e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.10507e-06, Final residual = 9.53247e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.59771e-07, global = 7.0039e-08, cumulative = 0.13196 +rho max/min : 1.18657 1.12593 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.50998e-08, Final residual = 3.50998e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.43148e-08, Final residual = 3.43148e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.03509e-10, Final residual = 2.03509e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.32039e-05, Final residual = 2.37651e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0757e-06, Final residual = 8.64445e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.17638e-07, global = 1.36384e-07, cumulative = 0.13196 +rho max/min : 1.18657 1.12593 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.32863e-09, Final residual = 7.32863e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.59727e-09, Final residual = 7.59727e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.39468e-10, Final residual = 1.39468e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.30799e-05, Final residual = 2.43155e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.69374e-07, Final residual = 8.69374e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.74632e-07, global = 2.02792e-07, cumulative = 0.13196 +rho max/min : 1.18657 1.12594 +ExecutionTime = 180.16 s ClockTime = 181 s + +Courant Number mean: 0.0117888 max: 0.0309084 +Time = 0.29625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39601 10000 1.2891178e-12 4.1691839e-12 5.076e-05 0.0075827421 3.3292246e-05 4.9080638e-05 0.011863301 + 39610 10000 1.2831337e-12 4.1634713e-12 5.076e-05 0.007582742 3.3292246e-05 4.9080638e-05 0.011863301 + 39620 10000 1.2804371e-12 4.1572342e-12 5.076e-05 0.007582742 3.3292246e-05 4.9080638e-05 0.011863301 +CFD Coupling established at step 39625 + 39626 10000 1.2780328e-12 4.1535142e-12 5.076e-05 0.007582742 3.3292246e-05 4.9080638e-05 0.011863301 +Loop time of 0.0611749 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.61941e-08 -7.00601e-07 -3.69556e-06) +[1] Ur = (0.00597158 -0.000968371 0.246449) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17055 +[1] nuf = 1.7086e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47783e-08 -2.39649e-09 6.09903e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.03575e-06 -1.80347e-06 2.2791e-07) +[1] Ur = (0.00184948 7.74208e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14242 +[1] nuf = 1.75067e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.20177e-09 1.7589e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69285 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.96312e-06 -4.05492e-05 -0.00501871) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00339519, Final residual = 4.34343e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00428216, Final residual = 5.99173e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.60686e-06, Final residual = 2.60686e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.30242e-05, Final residual = 2.02534e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.02663e-06, Final residual = 9.8162e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.57582e-07, global = 7.11427e-08, cumulative = 0.13196 +rho max/min : 1.18657 1.12594 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.80321e-08, Final residual = 3.80321e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.20346e-08, Final residual = 4.20346e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.03978e-10, Final residual = 2.03978e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.30493e-05, Final residual = 1.68891e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09654e-06, Final residual = 8.12904e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.13655e-07, global = 1.38218e-07, cumulative = 0.13196 +rho max/min : 1.18657 1.12594 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.5872e-09, Final residual = 7.5872e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.70318e-09, Final residual = 7.70318e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.36066e-10, Final residual = 1.36066e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.29098e-05, Final residual = 2.54943e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.15461e-07, Final residual = 8.15461e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.68714e-07, global = 2.05336e-07, cumulative = 0.13196 +rho max/min : 1.18657 1.12594 +ExecutionTime = 180.32 s ClockTime = 181 s + +Courant Number mean: 0.0117887 max: 0.0309085 +Time = 0.2965 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39626 10000 1.2780328e-12 4.1535142e-12 5.076e-05 0.007582742 3.3294336e-05 4.9081617e-05 0.011861287 + 39630 10000 1.278212e-12 4.1510215e-12 5.076e-05 0.007582742 3.3294336e-05 4.9081617e-05 0.011861287 + 39640 10000 1.2803261e-12 4.1448454e-12 5.076e-05 0.007582742 3.3294336e-05 4.9081617e-05 0.011861287 +CFD Coupling established at step 39650 + 39650 10000 1.2779814e-12 4.138775e-12 5.076e-05 0.0075827421 3.3294336e-05 4.9081617e-05 0.011861287 + 39651 10000 1.2776507e-12 4.138182e-12 5.076e-05 0.0075827421 3.3294336e-05 4.9081617e-05 0.011861287 +Loop time of 0.0595209 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.43126e-06 -7.91165e-06 2.66398e-06) +[1] Ur = (0.00596456 -0.000961566 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17055 +[1] nuf = 1.7086e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47608e-08 -2.37964e-09 6.09881e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.42679e-07 -1.54315e-06 8.41022e-07) +[1] Ur = (0.00184946 5.37007e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14242 +[1] nuf = 1.75067e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.20173e-09 1.22001e-12 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692806 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.53558e-06 -4.38431e-05 -0.00501983) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00304606, Final residual = 3.07085e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00331181, Final residual = 8.00479e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.71598e-06, Final residual = 2.71598e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.28423e-05, Final residual = 2.29687e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.92249e-06, Final residual = 9.68914e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.55579e-07, global = 7.00512e-08, cumulative = 0.131961 +rho max/min : 1.18657 1.12594 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.73808e-08, Final residual = 2.73808e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.73548e-08, Final residual = 2.73548e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.68626e-10, Final residual = 1.68626e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.2817e-05, Final residual = 2.0048e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04474e-06, Final residual = 8.07579e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.09053e-07, global = 1.35889e-07, cumulative = 0.131961 +rho max/min : 1.18657 1.12594 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.20909e-09, Final residual = 6.20909e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.31484e-09, Final residual = 6.31484e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14206e-10, Final residual = 1.14206e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.2683e-05, Final residual = 1.73647e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.08237e-07, Final residual = 8.08237e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.61641e-07, global = 2.01743e-07, cumulative = 0.131961 +rho max/min : 1.18657 1.12594 +ExecutionTime = 180.46 s ClockTime = 181 s + +Courant Number mean: 0.0117887 max: 0.0309085 +Time = 0.29675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39651 10000 1.2776507e-12 4.138182e-12 5.076e-05 0.0075827421 3.3288086e-05 4.9094153e-05 0.011867778 + 39660 10000 1.2758114e-12 4.132854e-12 5.076e-05 0.0075827421 3.3288086e-05 4.9094153e-05 0.011867778 + 39670 10000 1.2792239e-12 4.127578e-12 5.076e-05 0.0075827421 3.3288086e-05 4.9094153e-05 0.011867778 +CFD Coupling established at step 39675 + 39676 10000 1.2768859e-12 4.1246734e-12 5.076e-05 0.0075827421 3.3288086e-05 4.9094153e-05 0.011867778 +Loop time of 0.0573761 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.88316e-06 -8.97675e-06 7.33548e-06) +[1] Ur = (0.00596249 -0.000960844 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17055 +[1] nuf = 1.7086e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47557e-08 -2.37785e-09 6.09868e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.56768e-07 1.47882e-06 -2.38698e-07) +[1] Ur = (0.00184793 -2.54609e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14242 +[1] nuf = 1.75067e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.19825e-09 -5.78437e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692803 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.78425e-05 -3.38809e-05 -0.0050344) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00346937, Final residual = 5.68636e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00300638, Final residual = 2.06212e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.913e-06, Final residual = 1.913e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.26457e-05, Final residual = 1.62678e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.78237e-06, Final residual = 8.41883e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.535e-07, global = 7.0012e-08, cumulative = 0.131961 +rho max/min : 1.18657 1.12594 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.57026e-08, Final residual = 2.57026e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.4741e-08, Final residual = 2.4741e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.52803e-10, Final residual = 1.52803e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.25944e-05, Final residual = 1.99675e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.43542e-07, Final residual = 9.43542e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.05202e-07, global = 1.36037e-07, cumulative = 0.131961 +rho max/min : 1.18657 1.12594 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.59569e-09, Final residual = 4.59569e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.61055e-09, Final residual = 4.61055e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03811e-10, Final residual = 1.03811e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.25093e-05, Final residual = 1.96939e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.46175e-07, Final residual = 9.46175e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.5596e-07, global = 2.02085e-07, cumulative = 0.131961 +rho max/min : 1.18657 1.12594 +ExecutionTime = 180.61 s ClockTime = 181 s + +Courant Number mean: 0.0117886 max: 0.0309085 +Time = 0.297 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39676 10000 1.2768859e-12 4.1246734e-12 5.076e-05 0.0075827421 3.3287225e-05 4.9092826e-05 0.011862485 + 39680 10000 1.2749333e-12 4.1227279e-12 5.076e-05 0.0075827421 3.3287225e-05 4.9092826e-05 0.011862485 + 39690 10000 1.2711173e-12 4.117627e-12 5.076e-05 0.0075827422 3.3287225e-05 4.9092826e-05 0.011862485 +CFD Coupling established at step 39700 + 39700 10000 1.2671572e-12 4.1120343e-12 5.076e-05 0.0075827422 3.3287225e-05 4.9092826e-05 0.011862485 + 39701 10000 1.2667419e-12 4.111457e-12 5.076e-05 0.0075827422 3.3287225e-05 4.9092826e-05 0.011862485 +Loop time of 0.0582118 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.28789e-06 -5.5391e-06 7.18038e-06) +[1] Ur = (0.00596378 -0.000963961 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17055 +[1] nuf = 1.7086e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47589e-08 -2.38557e-09 6.09867e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.44926e-06 1.96538e-06 -7.75349e-07) +[1] Ur = (0.00184727 -3.06597e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14242 +[1] nuf = 1.75067e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.19675e-09 -6.96548e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69279 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (7.55095e-06 -3.55194e-05 -0.00504965) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00357703, Final residual = 3.277e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00264267, Final residual = 7.63601e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.30954e-06, Final residual = 2.30954e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.24461e-05, Final residual = 1.80642e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.66405e-06, Final residual = 7.8636e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.51046e-07, global = 6.94825e-08, cumulative = 0.131961 +rho max/min : 1.1866 1.12594 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.95293e-08, Final residual = 2.95293e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.82319e-08, Final residual = 2.82319e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8418e-10, Final residual = 1.8418e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.2409e-05, Final residual = 1.64713e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.72325e-07, Final residual = 8.72325e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.00269e-07, global = 1.35279e-07, cumulative = 0.131961 +rho max/min : 1.1866 1.12594 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.38433e-09, Final residual = 5.38433e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.38975e-09, Final residual = 5.38975e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24681e-10, Final residual = 1.24681e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.23193e-05, Final residual = 1.64939e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.74609e-07, Final residual = 8.74609e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.4887e-07, global = 2.01166e-07, cumulative = 0.131962 +rho max/min : 1.1866 1.12594 +ExecutionTime = 180.76 s ClockTime = 181 s + +Courant Number mean: 0.0117886 max: 0.0309085 +Time = 0.29725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39701 10000 1.2667419e-12 4.111457e-12 5.076e-05 0.0075827422 3.3285931e-05 4.9092758e-05 0.011858636 + 39710 10000 1.267968e-12 4.1063954e-12 5.076e-05 0.0075827422 3.3285931e-05 4.9092758e-05 0.011858636 + 39720 10000 1.269056e-12 4.1015168e-12 5.076e-05 0.0075827423 3.3285931e-05 4.9092758e-05 0.011858636 +CFD Coupling established at step 39725 + 39726 10000 1.2664359e-12 4.0990669e-12 5.076e-05 0.0075827423 3.3285931e-05 4.9092758e-05 0.011858636 +Loop time of 0.0580389 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.23497e-06 -1.1802e-06 2.80612e-06) +[1] Ur = (0.00596654 -0.000968259 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17055 +[1] nuf = 1.7086e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47657e-08 -2.39621e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.38277e-08 -6.88035e-07 5.61747e-07) +[1] Ur = (0.00184885 -3.90657e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14242 +[1] nuf = 1.75067e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.20034e-09 -8.8752e-13 4.72679e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692795 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.08617e-06 -4.68096e-05 -0.00502473) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00389445, Final residual = 7.68321e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00279419, Final residual = 3.37154e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.25486e-06, Final residual = 2.25486e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.22558e-05, Final residual = 1.64779e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.53534e-06, Final residual = 9.82569e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.49667e-07, global = 6.95557e-08, cumulative = 0.131962 +rho max/min : 1.18657 1.12594 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.94156e-08, Final residual = 2.94156e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.86018e-08, Final residual = 2.86018e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.93103e-10, Final residual = 1.93103e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.22684e-05, Final residual = 1.61914e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05656e-06, Final residual = 6.92203e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.96211e-07, global = 1.35032e-07, cumulative = 0.131962 +rho max/min : 1.18657 1.12594 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.05963e-09, Final residual = 8.05963e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.0114e-09, Final residual = 8.0114e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30834e-10, Final residual = 1.30834e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.20776e-05, Final residual = 1.58098e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.00213e-07, Final residual = 7.00213e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.41687e-07, global = 2.0047e-07, cumulative = 0.131962 +rho max/min : 1.18657 1.12595 +ExecutionTime = 180.91 s ClockTime = 181 s + +Courant Number mean: 0.0117885 max: 0.0309085 +Time = 0.2975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39726 10000 1.2664359e-12 4.0990669e-12 5.076e-05 0.0075827423 3.3284424e-05 4.9092838e-05 0.011875341 + 39730 10000 1.2636743e-12 4.097559e-12 5.076e-05 0.0075827423 3.3284424e-05 4.9092838e-05 0.011875341 + 39740 10000 1.2659274e-12 4.094254e-12 5.076e-05 0.0075827424 3.3284424e-05 4.9092838e-05 0.011875341 +CFD Coupling established at step 39750 + 39750 10000 1.2623712e-12 4.0912374e-12 5.076e-05 0.0075827424 3.3284424e-05 4.9092838e-05 0.011875341 + 39751 10000 1.2617429e-12 4.0909388e-12 5.076e-05 0.0075827424 3.3284424e-05 4.9092838e-05 0.011875341 +Loop time of 0.0578134 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.72285e-07 2.48164e-06 -2.0707e-06) +[1] Ur = (0.00597052 -0.000971604 0.246444) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17055 +[1] nuf = 1.70861e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47756e-08 -2.40449e-09 6.09891e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.43327e-07 -3.85273e-07 3.04895e-07) +[1] Ur = (0.00184947 -7.14637e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14242 +[1] nuf = 1.75066e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.20175e-09 -1.62356e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692796 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.21836e-05 -4.01458e-05 -0.00503399) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0035174, Final residual = 2.14191e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00321742, Final residual = 4.49862e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.23974e-06, Final residual = 3.23974e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.20376e-05, Final residual = 1.57628e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.40863e-06, Final residual = 8.92851e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.46934e-07, global = 6.79769e-08, cumulative = 0.131962 +rho max/min : 1.18657 1.12595 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.60745e-08, Final residual = 2.60745e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.57117e-08, Final residual = 2.57117e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.72003e-10, Final residual = 1.72003e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.20573e-05, Final residual = 1.57122e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.74909e-07, Final residual = 9.74909e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.92694e-07, global = 1.32484e-07, cumulative = 0.131962 +rho max/min : 1.18657 1.12595 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.23071e-09, Final residual = 5.23071e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.21666e-09, Final residual = 5.21666e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.17565e-10, Final residual = 1.17565e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.19802e-05, Final residual = 1.56061e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.78843e-07, Final residual = 9.78843e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.37604e-07, global = 1.96928e-07, cumulative = 0.131962 +rho max/min : 1.18657 1.12595 +ExecutionTime = 181.05 s ClockTime = 181 s + +Courant Number mean: 0.0117885 max: 0.0309086 +Time = 0.29775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39751 10000 1.2617429e-12 4.0909388e-12 5.076e-05 0.0075827424 3.3279443e-05 4.909531e-05 0.011863822 + 39760 10000 1.2618463e-12 4.0883734e-12 5.076e-05 0.0075827425 3.3279443e-05 4.909531e-05 0.011863822 + 39770 10000 1.2653437e-12 4.08667e-12 5.076e-05 0.0075827426 3.3279443e-05 4.909531e-05 0.011863822 +CFD Coupling established at step 39775 + 39776 10000 1.2626888e-12 4.0858388e-12 5.076e-05 0.0075827426 3.3279443e-05 4.909531e-05 0.011863822 +Loop time of 0.0576534 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.30301e-06 5.28777e-06 -4.42222e-06) +[1] Ur = (0.00597343 -0.000974256 0.246446) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17054 +[1] nuf = 1.70861e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47828e-08 -2.41105e-09 6.09897e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.83297e-07 1.57744e-06 -9.69384e-07) +[1] Ur = (0.00184863 -2.65856e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14242 +[1] nuf = 1.75066e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.19985e-09 -6.03991e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692825 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.62943e-05 -2.62516e-05 -0.00506765) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00272042, Final residual = 2.454e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00299228, Final residual = 1.66002e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.35021e-06, Final residual = 2.35021e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.1862e-05, Final residual = 1.57249e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.55245e-06, Final residual = 9.20744e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.44774e-07, global = 6.72286e-08, cumulative = 0.131963 +rho max/min : 1.18658 1.12595 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.44347e-08, Final residual = 2.44347e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.2292e-08, Final residual = 2.2292e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.43849e-10, Final residual = 1.43849e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.18308e-05, Final residual = 1.68254e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01273e-06, Final residual = 6.23902e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.86267e-07, global = 1.3251e-07, cumulative = 0.131963 +rho max/min : 1.18658 1.12595 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.70673e-09, Final residual = 6.70673e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.44268e-09, Final residual = 6.44268e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.83941e-11, Final residual = 9.83941e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.16497e-05, Final residual = 1.64222e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.39021e-07, Final residual = 6.39021e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.2716e-07, global = 1.97839e-07, cumulative = 0.131963 +rho max/min : 1.18658 1.12595 +ExecutionTime = 181.2 s ClockTime = 182 s + +Courant Number mean: 0.0117885 max: 0.0309086 +Time = 0.298 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39776 10000 1.2626888e-12 4.0858388e-12 5.076e-05 0.0075827426 3.3278334e-05 4.9095739e-05 0.011844352 + 39780 10000 1.2686947e-12 4.0852547e-12 5.076e-05 0.0075827426 3.3278334e-05 4.9095739e-05 0.011844352 + 39790 10000 1.2952285e-12 4.084312e-12 5.076e-05 0.0075827426 3.3278334e-05 4.9095739e-05 0.011844352 +CFD Coupling established at step 39800 + 39800 10000 1.289802e-12 4.081938e-12 5.076e-05 0.0075827427 3.3278334e-05 4.9095739e-05 0.011844352 + 39801 10000 1.2883223e-12 4.0816165e-12 5.076e-05 0.0075827427 3.3278334e-05 4.9095739e-05 0.011844352 +Loop time of 0.0576136 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.89828e-06 6.87101e-06 -5.19978e-06) +[1] Ur = (0.00597447 -0.00097574 0.246447) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17054 +[1] nuf = 1.70861e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47854e-08 -2.41473e-09 6.09899e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.29296e-07 -2.74725e-07 -1.44927e-07) +[1] Ur = (0.00184933 -6.62675e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14243 +[1] nuf = 1.75066e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.20142e-09 -1.50551e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692834 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.5504e-06 -2.51115e-05 -0.00505407) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00256602, Final residual = 1.26953e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00208357, Final residual = 9.51703e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.99241e-06, Final residual = 1.99241e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.15941e-05, Final residual = 1.55003e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.64907e-06, Final residual = 9.45688e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.42328e-07, global = 6.71485e-08, cumulative = 0.131963 +rho max/min : 1.18661 1.12595 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.50399e-08, Final residual = 2.50399e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.34424e-08, Final residual = 2.34424e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.45108e-10, Final residual = 1.45108e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.16657e-05, Final residual = 1.56172e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04842e-06, Final residual = 6.19507e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.82045e-07, global = 1.32738e-07, cumulative = 0.131963 +rho max/min : 1.18661 1.12595 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.55697e-09, Final residual = 7.55697e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.72998e-09, Final residual = 6.72998e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.90023e-11, Final residual = 9.90023e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.14392e-05, Final residual = 1.58291e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.15142e-07, Final residual = 6.15142e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.20619e-07, global = 1.98387e-07, cumulative = 0.131963 +rho max/min : 1.18661 1.12595 +ExecutionTime = 181.35 s ClockTime = 182 s + +Courant Number mean: 0.0117884 max: 0.0309086 +Time = 0.29825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39801 10000 1.2883223e-12 4.0816165e-12 5.076e-05 0.0075827427 3.32775e-05 4.9095349e-05 0.011866156 + 39810 10000 1.2855892e-12 4.0778289e-12 5.076e-05 0.0075827427 3.32775e-05 4.9095349e-05 0.011866156 + 39820 10000 1.307503e-12 4.0756781e-12 5.076e-05 0.0075827427 3.32775e-05 4.9095349e-05 0.011866156 +CFD Coupling established at step 39825 + 39826 10000 1.3009011e-12 4.0742144e-12 5.076e-05 0.0075827428 3.32775e-05 4.9095349e-05 0.011866156 +Loop time of 0.057368 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.84778e-06 6.96808e-06 -4.79893e-06) +[1] Ur = (0.00597427 -0.000975929 0.246447) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17054 +[1] nuf = 1.70861e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47849e-08 -2.41519e-09 6.09897e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.1452e-06 -2.81028e-06 1.80389e-06) +[1] Ur = (0.00185027 1.92273e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14243 +[1] nuf = 1.75066e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.20355e-09 4.36819e-12 4.72676e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692814 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.08627e-05 -4.82743e-05 -0.00505663) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00349832, Final residual = 6.1732e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00246622, Final residual = 2.56499e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.64423e-06, Final residual = 1.64423e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.13675e-05, Final residual = 1.60237e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.81024e-06, Final residual = 9.45993e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.40209e-07, global = 6.587e-08, cumulative = 0.131963 +rho max/min : 1.18657 1.12595 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.03919e-08, Final residual = 2.03919e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.86256e-08, Final residual = 1.86256e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04701e-10, Final residual = 1.04701e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.14991e-05, Final residual = 1.63418e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06257e-06, Final residual = 5.51973e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.77544e-07, global = 1.2975e-07, cumulative = 0.131963 +rho max/min : 1.18657 1.12595 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.61108e-09, Final residual = 5.61108e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.99716e-09, Final residual = 4.99716e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.08491e-11, Final residual = 7.08491e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.12406e-05, Final residual = 1.55429e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.53811e-07, Final residual = 5.53811e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.13537e-07, global = 1.93483e-07, cumulative = 0.131964 +rho max/min : 1.18657 1.12595 +ExecutionTime = 181.49 s ClockTime = 182 s + +Courant Number mean: 0.0117884 max: 0.0309087 +Time = 0.2985 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39826 10000 1.3009011e-12 4.0742144e-12 5.076e-05 0.0075827428 3.3272482e-05 4.9096252e-05 0.011882891 + 39830 10000 1.2894058e-12 4.0726591e-12 5.076e-05 0.0075827428 3.3272482e-05 4.9096252e-05 0.011882891 + 39840 10000 1.293692e-12 4.0680765e-12 5.076e-05 0.0075827429 3.3272482e-05 4.9096252e-05 0.011882891 +CFD Coupling established at step 39850 + 39850 10000 1.2931625e-12 4.0635145e-12 5.076e-05 0.0075827429 3.3272482e-05 4.9096252e-05 0.011882891 + 39851 10000 1.292539e-12 4.0631401e-12 5.076e-05 0.0075827429 3.3272482e-05 4.9096252e-05 0.011882891 +Loop time of 0.0577242 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.00281e-06 4.54384e-06 -1.57477e-06) +[1] Ur = (0.0059732 -0.000973061 0.246443) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17054 +[1] nuf = 1.70861e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47822e-08 -2.40809e-09 6.09887e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.85774e-07 2.62837e-07 -3.09657e-07) +[1] Ur = (0.00184866 -1.19493e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14243 +[1] nuf = 1.75066e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.1999e-09 -2.71472e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692807 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.17988e-05 -2.70154e-05 -0.0050351) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00420712, Final residual = 3.6738e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00255955, Final residual = 2.45599e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.26928e-06, Final residual = 3.26928e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.11565e-05, Final residual = 1.55175e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.96946e-06, Final residual = 8.97213e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.37298e-07, global = 6.30059e-08, cumulative = 0.131964 +rho max/min : 1.18657 1.12595 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.35126e-08, Final residual = 3.35126e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.07514e-08, Final residual = 3.07514e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.81091e-10, Final residual = 1.81091e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.12149e-05, Final residual = 1.54993e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09586e-06, Final residual = 5.73723e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.71944e-07, global = 1.25025e-07, cumulative = 0.131964 +rho max/min : 1.18657 1.12595 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.03169e-08, Final residual = 1.03169e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.61324e-09, Final residual = 9.61324e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23958e-10, Final residual = 1.23958e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.10449e-05, Final residual = 1.56713e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.78133e-07, Final residual = 5.78133e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.05767e-07, global = 1.86913e-07, cumulative = 0.131964 +rho max/min : 1.18657 1.12596 +ExecutionTime = 181.64 s ClockTime = 182 s + +Courant Number mean: 0.0117883 max: 0.0309087 +Time = 0.29875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39851 10000 1.292539e-12 4.0631401e-12 5.076e-05 0.0075827429 3.3268716e-05 4.909758e-05 0.011854942 + 39860 10000 1.2834055e-12 4.0604436e-12 5.076e-05 0.007582743 3.3268716e-05 4.909758e-05 0.011854942 + 39870 10000 1.2777931e-12 4.0595585e-12 5.076e-05 0.0075827431 3.3268716e-05 4.909758e-05 0.011854942 +CFD Coupling established at step 39875 + 39876 10000 1.2695312e-12 4.0582152e-12 5.076e-05 0.0075827431 3.3268716e-05 4.909758e-05 0.011854942 +Loop time of 0.0574629 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.7176e-07 -6.17568e-07 2.09631e-06) +[1] Ur = (0.00596965 -0.000967756 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17054 +[1] nuf = 1.70861e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47734e-08 -2.39496e-09 6.09877e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.2291e-06 2.19362e-06 -1.94832e-06) +[1] Ur = (0.00184795 -3.10088e-06 0.20806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14243 +[1] nuf = 1.75066e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.19831e-09 -7.04479e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692841 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (8.96149e-06 -1.67515e-05 -0.00508279) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00372629, Final residual = 1.2306e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00252629, Final residual = 3.42388e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.16128e-06, Final residual = 3.16128e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.0936e-05, Final residual = 1.57897e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.83702e-06, Final residual = 8.44865e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.34337e-07, global = 6.18964e-08, cumulative = 0.131964 +rho max/min : 1.18657 1.12596 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.24205e-08, Final residual = 3.24205e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.92767e-08, Final residual = 2.92767e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.87837e-10, Final residual = 1.87837e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.09302e-05, Final residual = 1.57825e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.86991e-07, Final residual = 9.86991e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.67508e-07, global = 1.25176e-07, cumulative = 0.131964 +rho max/min : 1.18657 1.12596 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.91649e-09, Final residual = 5.91649e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.62211e-09, Final residual = 5.62211e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28234e-10, Final residual = 1.28234e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.08845e-05, Final residual = 1.58664e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.90413e-07, Final residual = 9.90413e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.00016e-07, global = 1.88596e-07, cumulative = 0.131964 +rho max/min : 1.18657 1.12596 +ExecutionTime = 181.79 s ClockTime = 182 s + +Courant Number mean: 0.0117883 max: 0.0309087 +Time = 0.299 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39876 10000 1.2695312e-12 4.0582152e-12 5.076e-05 0.0075827431 3.3271196e-05 4.9094076e-05 0.01182815 + 39880 10000 1.2985351e-12 4.0573331e-12 5.076e-05 0.0075827431 3.3271196e-05 4.9094076e-05 0.01182815 + 39890 10000 1.4279492e-12 4.0613648e-12 5.076e-05 0.0075827431 3.3271196e-05 4.9094076e-05 0.01182815 +CFD Coupling established at step 39900 + 39900 10000 1.4710772e-12 4.0678529e-12 5.076e-05 0.0075827431 3.3271196e-05 4.9094076e-05 0.01182815 + 39901 10000 1.4713837e-12 4.0686285e-12 5.076e-05 0.0075827431 3.3271196e-05 4.9094076e-05 0.01182815 +Loop time of 0.057637 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.79688e-06 -4.78187e-06 1.17904e-06) +[1] Ur = (0.00596624 -0.000963805 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17054 +[1] nuf = 1.70861e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.4765e-08 -2.38518e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.60611e-06 -2.62008e-06 1.61683e-06) +[1] Ur = (0.00185086 1.77991e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14243 +[1] nuf = 1.75065e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.20491e-09 4.04372e-12 4.72677e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692817 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.09021e-06 -2.89839e-05 -0.00505189) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00332032, Final residual = 1.07608e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00210138, Final residual = 4.72766e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.52137e-06, Final residual = 2.52137e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.07251e-05, Final residual = 1.58178e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.13125e-06, Final residual = 7.90831e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.31211e-07, global = 6.1478e-08, cumulative = 0.131964 +rho max/min : 1.18659 1.12596 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.16362e-08, Final residual = 5.16362e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.59995e-08, Final residual = 4.59995e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.49493e-10, Final residual = 2.49493e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.0765e-05, Final residual = 1.6323e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.2776e-07, Final residual = 9.2776e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.61606e-07, global = 1.23737e-07, cumulative = 0.131965 +rho max/min : 1.18659 1.12596 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.69466e-09, Final residual = 7.69466e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.22688e-09, Final residual = 7.22688e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.68605e-10, Final residual = 1.68605e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.07022e-05, Final residual = 1.62951e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.30231e-07, Final residual = 9.30231e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.91852e-07, global = 1.85926e-07, cumulative = 0.131965 +rho max/min : 1.18659 1.12596 +ExecutionTime = 181.93 s ClockTime = 182 s + +Courant Number mean: 0.0117882 max: 0.0309087 +Time = 0.29925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39901 10000 1.4713837e-12 4.0686285e-12 5.076e-05 0.0075827431 3.3270521e-05 4.9092745e-05 0.011874345 + 39910 10000 1.3674875e-12 4.0692385e-12 5.076e-05 0.0075827431 3.3270521e-05 4.9092745e-05 0.011874345 + 39920 10000 1.3647159e-12 4.0665963e-12 5.076e-05 0.0075827431 3.3270521e-05 4.9092745e-05 0.011874345 +CFD Coupling established at step 39925 + 39926 10000 1.3573621e-12 4.0598152e-12 5.076e-05 0.0075827431 3.3270521e-05 4.9092745e-05 0.011874345 +Loop time of 0.057375 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.62396e-06 -3.74432e-06 -8.13777e-07) +[1] Ur = (0.00596664 -0.000965294 0.246442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17054 +[1] nuf = 1.70862e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.4766e-08 -2.38887e-09 6.09884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.68678e-06 -1.86214e-06 1.03033e-06) +[1] Ur = (0.00185093 8.49569e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14243 +[1] nuf = 1.75065e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.20507e-09 1.93011e-12 4.72679e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692782 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.25249e-06 -3.3637e-05 -0.00506501) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.003221, Final residual = 3.79996e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00245921, Final residual = 2.27504e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.52259e-06, Final residual = 4.52259e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.05275e-05, Final residual = 1.59747e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.68612e-06, Final residual = 7.07853e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28577e-07, global = 5.82711e-08, cumulative = 0.131965 +rho max/min : 1.18657 1.12596 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.31346e-08, Final residual = 5.31346e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.7631e-08, Final residual = 4.7631e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.51171e-10, Final residual = 2.51171e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.05451e-05, Final residual = 1.52353e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.02406e-07, Final residual = 9.02406e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.56788e-07, global = 1.17127e-07, cumulative = 0.131965 +rho max/min : 1.18657 1.12596 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.70135e-09, Final residual = 7.70135e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.13641e-09, Final residual = 7.13641e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.65528e-10, Final residual = 1.65528e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.05376e-05, Final residual = 1.52397e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.07432e-07, Final residual = 9.07432e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.85197e-07, global = 1.7585e-07, cumulative = 0.131965 +rho max/min : 1.18657 1.12596 +ExecutionTime = 182.08 s ClockTime = 182 s + +Courant Number mean: 0.0117882 max: 0.0309087 +Time = 0.2995 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39926 10000 1.3573621e-12 4.0598152e-12 5.076e-05 0.0075827431 3.3260873e-05 4.9098317e-05 0.01186797 + 39930 10000 1.3613891e-12 4.0542951e-12 5.076e-05 0.0075827432 3.3260873e-05 4.9098317e-05 0.01186797 + 39940 10000 1.3653139e-12 4.0465399e-12 5.076e-05 0.0075827432 3.3260873e-05 4.9098317e-05 0.01186797 +CFD Coupling established at step 39950 + 39950 10000 1.3532188e-12 4.0496355e-12 5.076e-05 0.0075827432 3.3260873e-05 4.9098317e-05 0.01186797 + 39951 10000 1.3515248e-12 4.0501107e-12 5.076e-05 0.0075827432 3.3260873e-05 4.9098317e-05 0.01186797 +Loop time of 0.0575392 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.4702e-06 -1.91025e-06 3.59478e-06) +[1] Ur = (0.00596832 -0.000966012 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17054 +[1] nuf = 1.70862e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47701e-08 -2.39064e-09 6.09869e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.66093e-06 3.49247e-06 -2.50137e-06) +[1] Ur = (0.00184773 -4.56962e-06 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14243 +[1] nuf = 1.75065e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.1978e-09 -1.03816e-11 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692803 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.87842e-05 -2.24036e-05 -0.0050684) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00273623, Final residual = 3.70314e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00263042, Final residual = 3.12702e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.80197e-06, Final residual = 2.80197e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.03514e-05, Final residual = 1.52722e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.32491e-06, Final residual = 7.64705e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2665e-07, global = 5.57947e-08, cumulative = 0.131965 +rho max/min : 1.18657 1.12596 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.8768e-08, Final residual = 4.8768e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.38731e-08, Final residual = 4.38731e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.49263e-10, Final residual = 2.49263e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.02453e-05, Final residual = 1.53605e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.29013e-07, Final residual = 9.29013e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.51546e-07, global = 1.1458e-07, cumulative = 0.131965 +rho max/min : 1.18657 1.12596 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.60638e-09, Final residual = 7.60638e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.00757e-09, Final residual = 7.00757e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.64933e-10, Final residual = 1.64933e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.02332e-05, Final residual = 1.53328e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.30979e-07, Final residual = 9.30979e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.76648e-07, global = 1.73352e-07, cumulative = 0.131965 +rho max/min : 1.18657 1.12596 +ExecutionTime = 182.23 s ClockTime = 183 s + +Courant Number mean: 0.0117882 max: 0.0309087 +Time = 0.29975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39951 10000 1.3515248e-12 4.0501107e-12 5.076e-05 0.0075827432 3.3262096e-05 4.9096227e-05 0.011850021 + 39960 10000 1.3185064e-12 4.0519658e-12 5.076e-05 0.0075827433 3.3262096e-05 4.9096227e-05 0.011850021 + 39970 10000 1.2986548e-12 4.0483009e-12 5.076e-05 0.0075827433 3.3262096e-05 4.9096227e-05 0.011850021 +CFD Coupling established at step 39975 + 39976 10000 1.2843779e-12 4.0445541e-12 5.076e-05 0.0075827433 3.3262096e-05 4.9096227e-05 0.011850021 +Loop time of 0.0576546 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.51691e-06 -3.35485e-06 1.30926e-06) +[1] Ur = (0.00596679 -0.000964808 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17054 +[1] nuf = 1.70862e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47663e-08 -2.38766e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.9413e-07 8.60746e-07 -4.03161e-06) +[1] Ur = (0.00184877 -1.76783e-06 0.208062) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14243 +[1] nuf = 1.75065e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20018e-09 -4.01629e-12 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692823 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.67021e-05 -1.35064e-05 -0.00507103) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00261552, Final residual = 5.06711e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00340842, Final residual = 1.60492e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.10506e-06, Final residual = 3.10506e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.01122e-05, Final residual = 1.54172e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.17274e-06, Final residual = 8.06042e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23976e-07, global = 5.63978e-08, cumulative = 0.131966 +rho max/min : 1.18657 1.12596 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.39464e-08, Final residual = 4.39464e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.19016e-08, Final residual = 4.19016e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.51087e-10, Final residual = 2.51087e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.0022e-05, Final residual = 1.48199e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.42832e-07, Final residual = 9.42832e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.46303e-07, global = 1.16843e-07, cumulative = 0.131966 +rho max/min : 1.18657 1.12596 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.50475e-09, Final residual = 7.50475e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.00663e-09, Final residual = 7.00663e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.67859e-10, Final residual = 1.67859e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.99788e-05, Final residual = 1.47322e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.44811e-07, Final residual = 9.44811e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.68471e-07, global = 1.77263e-07, cumulative = 0.131966 +rho max/min : 1.18657 1.12597 +ExecutionTime = 182.37 s ClockTime = 183 s + +Courant Number mean: 0.0117881 max: 0.0309087 +Time = 0.3 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 39976 10000 1.2843779e-12 4.0445541e-12 5.076e-05 0.0075827433 3.3268322e-05 4.9088757e-05 0.011862736 + 39980 10000 1.2762044e-12 4.0422482e-12 5.076e-05 0.0075827433 3.3268322e-05 4.9088757e-05 0.011862736 + 39990 10000 1.2742142e-12 4.0365071e-12 5.076e-05 0.0075827433 3.3268322e-05 4.9088757e-05 0.011862736 +CFD Coupling established at step 40000 + 40000 10000 1.2700685e-12 4.027417e-12 5.076e-05 0.0075827433 3.3268322e-05 4.9088757e-05 0.011862736 + 40001 10000 1.2692449e-12 4.0263055e-12 5.076e-05 0.0075827433 3.3268322e-05 4.9088757e-05 0.011862736 +Loop time of 0.15098 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.63184e-06 -1.13281e-06 -5.26968e-06) +[1] Ur = (0.00596886 -0.000966683 0.246448) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17054 +[1] nuf = 1.70862e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47715e-08 -2.39231e-09 6.099e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.74504e-06 -9.83115e-06 7.33424e-06) +[1] Ur = (0.00185339 8.92226e-06 0.20805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14243 +[1] nuf = 1.75065e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.94 +[1] drag = (4.21065e-09 2.02701e-11 4.72661e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692759 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.76205e-05 -2.42438e-05 -0.00504619) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00258677, Final residual = 1.83351e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00191372, Final residual = 2.8946e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.79359e-06, Final residual = 2.79359e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.99123e-05, Final residual = 1.49138e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.1801e-06, Final residual = 9.08554e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21596e-07, global = 5.49548e-08, cumulative = 0.131966 +rho max/min : 1.18657 1.12597 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.08362e-08, Final residual = 5.08362e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.59928e-08, Final residual = 4.59928e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.78695e-10, Final residual = 2.78695e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.98488e-05, Final residual = 1.53291e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01336e-06, Final residual = 7.91884e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.42134e-07, global = 1.12869e-07, cumulative = 0.131966 +rho max/min : 1.18657 1.12597 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.89932e-09, Final residual = 9.89932e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.03549e-09, Final residual = 9.03549e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.85186e-10, Final residual = 1.85186e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.97486e-05, Final residual = 1.47472e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.91527e-07, Final residual = 7.91527e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.62088e-07, global = 1.7066e-07, cumulative = 0.131966 +rho max/min : 1.18657 1.12597 +ExecutionTime = 182.68 s ClockTime = 183 s + +Courant Number mean: 0.0117881 max: 0.0309087 +Time = 0.30025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40001 10000 1.2692449e-12 4.0263055e-12 5.076e-05 0.0075827433 3.3264291e-05 4.9091752e-05 0.011874365 + 40010 10000 1.2580065e-12 4.0156177e-12 5.076e-05 0.0075827433 3.3264291e-05 4.9091752e-05 0.011874365 + 40020 10000 1.2523238e-12 4.0053711e-12 5.076e-05 0.0075827433 3.3264291e-05 4.9091752e-05 0.011874365 +CFD Coupling established at step 40025 + 40026 10000 1.2465053e-12 4.0011216e-12 5.076e-05 0.0075827434 3.3264291e-05 4.9091752e-05 0.011874365 +Loop time of 0.0690422 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.02092e-06 1.71515e-06 -1.08063e-06) +[1] Ur = (0.00597151 -0.000970046 0.246443) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17054 +[1] nuf = 1.70862e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.4778e-08 -2.40063e-09 6.09888e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.93501e-07 1.65649e-06 1.34924e-06) +[1] Ur = (0.00184916 -2.74893e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14244 +[1] nuf = 1.75065e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.20104e-09 -6.24521e-12 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692753 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.77632e-05 -2.6361e-05 -0.00506726) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00270013, Final residual = 7.78962e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00289664, Final residual = 2.79873e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.73144e-06, Final residual = 4.73144e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.9719e-05, Final residual = 1.49276e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.00517e-06, Final residual = 9.43037e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.20093e-07, global = 5.34755e-08, cumulative = 0.131966 +rho max/min : 1.18657 1.12597 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.80641e-08, Final residual = 4.80641e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.31599e-08, Final residual = 4.31599e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.72466e-10, Final residual = 2.72466e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.97456e-05, Final residual = 1.4679e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06986e-06, Final residual = 8.31612e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.39654e-07, global = 1.10112e-07, cumulative = 0.131966 +rho max/min : 1.18657 1.12597 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.04763e-08, Final residual = 1.04763e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.68556e-09, Final residual = 9.68556e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.82095e-10, Final residual = 1.82095e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.96339e-05, Final residual = 1.54013e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.33144e-07, Final residual = 8.33144e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.58538e-07, global = 1.66672e-07, cumulative = 0.131967 +rho max/min : 1.18657 1.12597 +ExecutionTime = 182.85 s ClockTime = 183 s + +Courant Number mean: 0.011788 max: 0.0309087 +Time = 0.3005 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40026 10000 1.2465053e-12 4.0011216e-12 5.076e-05 0.0075827434 3.3263536e-05 4.9093621e-05 0.011861912 + 40030 10000 1.2440668e-12 3.9990067e-12 5.076e-05 0.0075827434 3.3263536e-05 4.9093621e-05 0.011861912 + 40040 10000 1.2423883e-12 3.9958774e-12 5.076e-05 0.0075827434 3.3263536e-05 4.9093621e-05 0.011861912 +CFD Coupling established at step 40050 + 40050 10000 1.2365089e-12 3.9936008e-12 5.076e-05 0.0075827434 3.3263536e-05 4.9093621e-05 0.011861912 + 40051 10000 1.2357073e-12 3.9933098e-12 5.076e-05 0.0075827434 3.3263536e-05 4.9093621e-05 0.011861912 +Loop time of 0.0684011 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.10752e-06 1.04768e-06 4.49157e-06) +[1] Ur = (0.00597232 -0.000969524 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17053 +[1] nuf = 1.70862e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.478e-08 -2.39933e-09 6.09869e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.52455e-06 1.43745e-05 -5.3797e-06) +[1] Ur = (0.00184334 -1.53641e-05 0.208064) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14244 +[1] nuf = 1.75064e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.18784e-09 -3.49053e-11 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69277 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.69133e-05 -1.45485e-05 -0.00506524) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0028851, Final residual = 8.48655e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00257665, Final residual = 8.455e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.81095e-06, Final residual = 3.81095e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.95859e-05, Final residual = 1.54714e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.89309e-06, Final residual = 9.96836e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.18699e-07, global = 5.28156e-08, cumulative = 0.131967 +rho max/min : 1.18657 1.12597 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.00381e-08, Final residual = 5.00381e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.28353e-08, Final residual = 4.28353e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.83833e-10, Final residual = 2.83833e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.9582e-05, Final residual = 1.58897e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07801e-06, Final residual = 8.75522e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.36415e-07, global = 1.09846e-07, cumulative = 0.131967 +rho max/min : 1.18657 1.12597 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.05903e-08, Final residual = 1.05903e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.62472e-09, Final residual = 9.62472e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.90517e-10, Final residual = 1.90517e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.94757e-05, Final residual = 1.44565e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.74268e-07, Final residual = 8.74268e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.53493e-07, global = 1.66784e-07, cumulative = 0.131967 +rho max/min : 1.18657 1.12597 +ExecutionTime = 183.02 s ClockTime = 183 s + +Courant Number mean: 0.011788 max: 0.0309087 +Time = 0.30075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40051 10000 1.2357073e-12 3.9933098e-12 5.076e-05 0.0075827434 3.3267074e-05 4.9090702e-05 0.011860738 + 40060 10000 1.2289441e-12 3.98969e-12 5.076e-05 0.0075827433 3.3267074e-05 4.9090702e-05 0.011860738 + 40070 10000 1.226762e-12 3.9843646e-12 5.076e-05 0.0075827433 3.3267074e-05 4.9090702e-05 0.011860738 +CFD Coupling established at step 40075 + 40076 10000 1.2231428e-12 3.9812737e-12 5.076e-05 0.0075827433 3.3267074e-05 4.9090702e-05 0.011860738 +Loop time of 0.0689643 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.53585e-06 -2.80073e-07 1.70065e-06) +[1] Ur = (0.00597228 -0.000968541 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17053 +[1] nuf = 1.70862e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47799e-08 -2.3969e-09 6.09876e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.62269e-07 7.96552e-07 1.28059e-06) +[1] Ur = (0.00185062 -1.43526e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14244 +[1] nuf = 1.75064e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.20437e-09 -3.26072e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692777 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.47904e-05 -9.9152e-06 -0.00506392) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00304903, Final residual = 1.02275e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00277773, Final residual = 4.7031e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.19582e-06, Final residual = 3.19582e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.94528e-05, Final residual = 1.44992e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.74975e-06, Final residual = 9.57162e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.17041e-07, global = 5.28597e-08, cumulative = 0.131967 +rho max/min : 1.18657 1.12597 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.52663e-08, Final residual = 4.52663e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.84208e-08, Final residual = 3.84208e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.67881e-10, Final residual = 2.67881e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.94217e-05, Final residual = 1.43729e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07316e-06, Final residual = 8.73406e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.33109e-07, global = 1.10226e-07, cumulative = 0.131967 +rho max/min : 1.18657 1.12597 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.04191e-08, Final residual = 1.04191e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.25812e-09, Final residual = 9.25812e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.80978e-10, Final residual = 1.80978e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.9341e-05, Final residual = 1.53146e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.74172e-07, Final residual = 8.74172e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.48673e-07, global = 1.67526e-07, cumulative = 0.131967 +rho max/min : 1.18657 1.12597 +ExecutionTime = 183.18 s ClockTime = 184 s + +Courant Number mean: 0.0117879 max: 0.0309087 +Time = 0.301 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40076 10000 1.2231428e-12 3.9812737e-12 5.076e-05 0.0075827433 3.3270374e-05 4.9086184e-05 0.011864363 + 40080 10000 1.2194819e-12 3.9793858e-12 5.076e-05 0.0075827433 3.3270374e-05 4.9086184e-05 0.011864363 + 40090 10000 1.2146351e-12 3.9744958e-12 5.076e-05 0.0075827433 3.3270374e-05 4.9086184e-05 0.011864363 +CFD Coupling established at step 40100 + 40100 10000 1.2115964e-12 3.968282e-12 5.076e-05 0.0075827432 3.3270374e-05 4.9086184e-05 0.011864363 + 40101 10000 1.2113068e-12 3.9675936e-12 5.076e-05 0.0075827432 3.3270374e-05 4.9086184e-05 0.011864363 +Loop time of 0.0703046 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.13631e-06 -1.32439e-06 -2.10997e-06) +[1] Ur = (0.00597064 -0.000967734 0.246442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17053 +[1] nuf = 1.70862e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47759e-08 -2.39491e-09 6.09885e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.08706e-06 -8.18007e-06 2.80415e-06) +[1] Ur = (0.00185489 7.30725e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14244 +[1] nuf = 1.75064e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.21407e-09 1.66011e-11 4.72676e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692757 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.18656e-05 -1.60024e-05 -0.00506752) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00333894, Final residual = 1.30055e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00286778, Final residual = 4.01489e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.05178e-06, Final residual = 4.05178e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.93342e-05, Final residual = 1.55217e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.7046e-06, Final residual = 9.82759e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.15896e-07, global = 5.26053e-08, cumulative = 0.131967 +rho max/min : 1.18657 1.12597 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.33183e-08, Final residual = 6.33183e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.97226e-08, Final residual = 4.97226e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.96183e-10, Final residual = 2.96183e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.93811e-05, Final residual = 1.44127e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09009e-06, Final residual = 8.14286e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.31128e-07, global = 1.09716e-07, cumulative = 0.131967 +rho max/min : 1.18657 1.12597 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.18556e-08, Final residual = 1.18556e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06094e-08, Final residual = 1.06094e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.98051e-10, Final residual = 1.98051e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.92653e-05, Final residual = 1.58004e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.12952e-07, Final residual = 8.12952e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.45765e-07, global = 1.66745e-07, cumulative = 0.131968 +rho max/min : 1.18657 1.12598 +ExecutionTime = 183.35 s ClockTime = 184 s + +Courant Number mean: 0.0117879 max: 0.0309087 +Time = 0.30125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40101 10000 1.2113068e-12 3.9675936e-12 5.076e-05 0.0075827432 3.3270223e-05 4.908601e-05 0.011866154 + 40110 10000 1.213904e-12 3.961462e-12 5.076e-05 0.0075827432 3.3270223e-05 4.908601e-05 0.011866154 + 40120 10000 1.2148279e-12 3.9558462e-12 5.076e-05 0.0075827432 3.3270223e-05 4.908601e-05 0.011866154 +CFD Coupling established at step 40125 + 40126 10000 1.2124433e-12 3.9530002e-12 5.076e-05 0.0075827432 3.3270223e-05 4.908601e-05 0.011866154 +Loop time of 0.0659634 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.43206e-08 -1.29575e-06 -6.38359e-07) +[1] Ur = (0.00596953 -0.000967801 0.246442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17053 +[1] nuf = 1.70862e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47731e-08 -2.39507e-09 6.09883e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.92496e-06 -5.5877e-07 -2.17489e-06) +[1] Ur = (0.00184775 -6.12847e-07 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14244 +[1] nuf = 1.75064e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.19785e-09 -1.39231e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692766 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.69646e-05 -1.37634e-05 -0.00505316) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00345925, Final residual = 2.7044e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00338176, Final residual = 4.13778e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.86086e-06, Final residual = 2.86086e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.92245e-05, Final residual = 1.57043e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.34181e-06, Final residual = 9.96051e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.15057e-07, global = 5.36441e-08, cumulative = 0.131968 +rho max/min : 1.18658 1.12598 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.38503e-08, Final residual = 4.38503e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.8361e-08, Final residual = 3.8361e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.97483e-10, Final residual = 2.97483e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.93019e-05, Final residual = 1.48255e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06411e-06, Final residual = 8.2791e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.29212e-07, global = 1.11459e-07, cumulative = 0.131968 +rho max/min : 1.18658 1.12598 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.34713e-08, Final residual = 1.34713e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.12105e-08, Final residual = 1.12105e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.03352e-10, Final residual = 2.03352e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.91471e-05, Final residual = 1.53414e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.33499e-07, Final residual = 8.33499e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.426e-07, global = 1.69143e-07, cumulative = 0.131968 +rho max/min : 1.18658 1.12598 +ExecutionTime = 183.51 s ClockTime = 184 s + +Courant Number mean: 0.0117878 max: 0.0309088 +Time = 0.3015 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40126 10000 1.2124433e-12 3.9530002e-12 5.076e-05 0.0075827432 3.3279263e-05 4.908052e-05 0.011866373 + 40130 10000 1.2079238e-12 3.9511291e-12 5.076e-05 0.0075827432 3.3279263e-05 4.908052e-05 0.011866373 + 40140 10000 1.205021e-12 3.9467694e-12 5.076e-05 0.0075827431 3.3279263e-05 4.908052e-05 0.011866373 +CFD Coupling established at step 40150 + 40150 10000 1.2006031e-12 3.9435868e-12 5.076e-05 0.0075827431 3.3279263e-05 4.908052e-05 0.011866373 + 40151 10000 1.1999939e-12 3.9433227e-12 5.076e-05 0.0075827431 3.3279263e-05 4.908052e-05 0.011866373 +Loop time of 0.0575023 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.05464e-06 1.12917e-06 1.45506e-06) +[1] Ur = (0.00597095 -0.000969889 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17053 +[1] nuf = 1.70863e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47766e-08 -2.40023e-09 6.09878e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.99651e-06 7.40414e-07 -2.6393e-06) +[1] Ur = (0.00184695 -1.71367e-06 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14244 +[1] nuf = 1.75064e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.19603e-09 -3.89325e-12 4.72689e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692768 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.88705e-05 -1.50798e-05 -0.00505827) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00371731, Final residual = 1.3419e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00283616, Final residual = 1.08838e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.11787e-06, Final residual = 4.11787e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.91186e-05, Final residual = 1.51858e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.25153e-06, Final residual = 9.0182e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.13678e-07, global = 5.44326e-08, cumulative = 0.131968 +rho max/min : 1.18657 1.12598 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.39526e-08, Final residual = 4.39526e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.89627e-08, Final residual = 3.89627e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.97402e-10, Final residual = 2.97402e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.9135e-05, Final residual = 1.41609e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.73995e-07, Final residual = 9.73995e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.26847e-07, global = 1.1289e-07, cumulative = 0.131968 +rho max/min : 1.18657 1.12598 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.6092e-09, Final residual = 8.6092e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.68277e-09, Final residual = 7.68277e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.02207e-10, Final residual = 2.02207e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.90867e-05, Final residual = 1.41963e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.76791e-07, Final residual = 9.76791e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.39689e-07, global = 1.71239e-07, cumulative = 0.131968 +rho max/min : 1.18657 1.12598 +ExecutionTime = 183.66 s ClockTime = 184 s + +Courant Number mean: 0.0117878 max: 0.0309088 +Time = 0.30175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40151 10000 1.1999939e-12 3.9433227e-12 5.076e-05 0.0075827431 3.3280535e-05 4.9078832e-05 0.011858636 + 40160 10000 1.2053263e-12 3.9413144e-12 5.076e-05 0.007582743 3.3280535e-05 4.9078832e-05 0.011858636 + 40170 10000 1.2075937e-12 3.9386668e-12 5.076e-05 0.007582743 3.3280535e-05 4.9078832e-05 0.011858636 +CFD Coupling established at step 40175 + 40176 10000 1.2066844e-12 3.9365704e-12 5.076e-05 0.007582743 3.3280535e-05 4.9078832e-05 0.011858636 +Loop time of 0.057416 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.77295e-06 3.4271e-06 -3.41162e-07) +[1] Ur = (0.00597267 -0.000971753 0.246442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17053 +[1] nuf = 1.70863e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47809e-08 -2.40485e-09 6.09884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.23284e-06 -4.79928e-06 2.07113e-06) +[1] Ur = (0.00185314 3.92748e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14244 +[1] nuf = 1.75064e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.21008e-09 8.92272e-12 4.72676e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692792 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.40382e-05 -2.22533e-05 -0.00505739) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00477002, Final residual = 2.05528e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00238949, Final residual = 9.0487e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.49792e-06, Final residual = 2.49792e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.90202e-05, Final residual = 1.43739e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.41307e-06, Final residual = 9.15136e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.12618e-07, global = 5.63597e-08, cumulative = 0.131968 +rho max/min : 1.18657 1.12598 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.42261e-08, Final residual = 4.42261e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.77478e-08, Final residual = 3.77478e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.84333e-10, Final residual = 2.84333e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.9087e-05, Final residual = 1.59569e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.81827e-07, Final residual = 9.81827e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.24792e-07, global = 1.16313e-07, cumulative = 0.131968 +rho max/min : 1.18657 1.12598 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.41643e-09, Final residual = 8.41643e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.43032e-09, Final residual = 7.43032e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.93118e-10, Final residual = 1.93118e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.90259e-05, Final residual = 1.58158e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.83384e-07, Final residual = 9.83384e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.36754e-07, global = 1.7615e-07, cumulative = 0.131969 +rho max/min : 1.18657 1.12598 +ExecutionTime = 183.8 s ClockTime = 184 s + +Courant Number mean: 0.0117877 max: 0.0309088 +Time = 0.302 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40176 10000 1.2066844e-12 3.9365704e-12 5.076e-05 0.007582743 3.3281336e-05 4.9077954e-05 0.011862678 + 40180 10000 1.2014388e-12 3.9349278e-12 5.076e-05 0.007582743 3.3281336e-05 4.9077954e-05 0.011862678 + 40190 10000 1.209809e-12 3.9307387e-12 5.076e-05 0.0075827429 3.3281336e-05 4.9077954e-05 0.011862678 +CFD Coupling established at step 40200 + 40200 10000 1.2075247e-12 3.926935e-12 5.076e-05 0.0075827429 3.3281336e-05 4.9077954e-05 0.011862678 + 40201 10000 1.2067158e-12 3.9265524e-12 5.076e-05 0.0075827428 3.3281336e-05 4.9077954e-05 0.011862678 +Loop time of 0.0575127 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.61868e-06 2.78586e-06 -2.65836e-06) +[1] Ur = (0.0059729 -0.000970669 0.246445) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17053 +[1] nuf = 1.70863e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47815e-08 -2.40217e-09 6.09891e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.74983e-06 -9.29293e-07 1.446e-06) +[1] Ur = (0.00185265 -2.93272e-08 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14244 +[1] nuf = 1.75063e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.20899e-09 -6.66276e-14 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69277 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.87496e-05 -2.70245e-05 -0.0050628) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00298795, Final residual = 3.01728e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00197511, Final residual = 1.2901e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.66728e-06, Final residual = 4.66728e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.8962e-05, Final residual = 1.57058e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.43792e-06, Final residual = 9.49329e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.12081e-07, global = 5.66816e-08, cumulative = 0.131969 +rho max/min : 1.18664 1.12598 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.4338e-08, Final residual = 4.4338e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.99717e-08, Final residual = 3.99717e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.92759e-10, Final residual = 2.92759e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.90777e-05, Final residual = 1.4368e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05585e-06, Final residual = 6.52912e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.2321e-07, global = 1.16444e-07, cumulative = 0.131969 +rho max/min : 1.18664 1.12598 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.31029e-08, Final residual = 1.31029e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.13563e-08, Final residual = 1.13563e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.99711e-10, Final residual = 1.99711e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.89325e-05, Final residual = 1.54091e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.60526e-07, Final residual = 6.60526e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.34082e-07, global = 1.76123e-07, cumulative = 0.131969 +rho max/min : 1.18664 1.12598 +ExecutionTime = 183.95 s ClockTime = 184 s + +Courant Number mean: 0.0117877 max: 0.0309088 +Time = 0.30225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40201 10000 1.2067158e-12 3.9265524e-12 5.076e-05 0.0075827428 3.3281603e-05 4.9078649e-05 0.01186913 + 40210 10000 1.2038367e-12 3.9229634e-12 5.076e-05 0.0075827428 3.3281603e-05 4.9078649e-05 0.01186913 + 40220 10000 1.2031225e-12 3.9188232e-12 5.076e-05 0.0075827428 3.3281603e-05 4.9078649e-05 0.01186913 +CFD Coupling established at step 40225 + 40226 10000 1.2022937e-12 3.9163475e-12 5.076e-05 0.0075827427 3.3281603e-05 4.9078649e-05 0.01186913 +Loop time of 0.0572533 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.2208e-07 -9.9141e-09 -1.65562e-06) +[1] Ur = (0.0059704 -0.000967877 0.246444) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17053 +[1] nuf = 1.70863e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47753e-08 -2.39526e-09 6.09888e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.02955e-06 5.03089e-06 -8.89586e-07) +[1] Ur = (0.00184785 -5.97753e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14244 +[1] nuf = 1.75063e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.19809e-09 -1.35802e-11 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692776 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.72805e-05 -1.68923e-05 -0.00504401) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00337345, Final residual = 2.38235e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0026053, Final residual = 1.45732e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.33878e-06, Final residual = 3.33878e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.88943e-05, Final residual = 1.53462e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.41533e-06, Final residual = 8.6681e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.12185e-07, global = 5.80905e-08, cumulative = 0.131969 +rho max/min : 1.18657 1.12598 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.3107e-08, Final residual = 4.3107e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.71287e-08, Final residual = 3.71287e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.798e-10, Final residual = 2.798e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.90412e-05, Final residual = 1.46737e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.68188e-07, Final residual = 9.68188e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.24545e-07, global = 1.18409e-07, cumulative = 0.131969 +rho max/min : 1.18657 1.12599 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.61516e-09, Final residual = 8.61516e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.36938e-09, Final residual = 7.36938e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.90882e-10, Final residual = 1.90882e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.90215e-05, Final residual = 1.47325e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.71213e-07, Final residual = 9.71213e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.36713e-07, global = 1.7849e-07, cumulative = 0.131969 +rho max/min : 1.18657 1.12599 +ExecutionTime = 184.09 s ClockTime = 184 s + +Courant Number mean: 0.0117876 max: 0.0309088 +Time = 0.3025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40226 10000 1.2022937e-12 3.9163475e-12 5.076e-05 0.0075827427 3.3284054e-05 4.9078509e-05 0.011876234 + 40230 10000 1.2054157e-12 3.9147921e-12 5.076e-05 0.0075827427 3.3284054e-05 4.9078509e-05 0.011876234 + 40240 10000 1.2283826e-12 3.9127958e-12 5.076e-05 0.0075827427 3.3284054e-05 4.9078509e-05 0.011876234 +CFD Coupling established at step 40250 + 40250 10000 1.2228957e-12 3.9119789e-12 5.076e-05 0.0075827427 3.3284054e-05 4.9078509e-05 0.011876234 + 40251 10000 1.2215055e-12 3.9118542e-12 5.076e-05 0.0075827427 3.3284054e-05 4.9078509e-05 0.011876234 +Loop time of 0.057488 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.81831e-06 -2.53665e-06 9.82763e-07) +[1] Ur = (0.00596768 -0.000965309 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17053 +[1] nuf = 1.70863e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47685e-08 -2.3889e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.65076e-06 2.887e-06 -4.46809e-07) +[1] Ur = (0.00184843 -3.56022e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14245 +[1] nuf = 1.75063e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.1994e-09 -8.08836e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692754 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.12735e-05 -2.18215e-05 -0.00505205) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00263348, Final residual = 9.27886e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.002188, Final residual = 4.66071e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.19635e-06, Final residual = 4.19635e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.89106e-05, Final residual = 1.45842e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.51522e-06, Final residual = 8.96157e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.11239e-07, global = 5.75616e-08, cumulative = 0.131969 +rho max/min : 1.18657 1.12599 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.93523e-08, Final residual = 3.93523e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.45369e-08, Final residual = 3.45369e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.53208e-10, Final residual = 2.53208e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.88961e-05, Final residual = 1.49156e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00832e-06, Final residual = 5.93196e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.20378e-07, global = 1.17491e-07, cumulative = 0.131969 +rho max/min : 1.18657 1.12599 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.12266e-08, Final residual = 1.12266e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.41446e-09, Final residual = 9.41446e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.72205e-10, Final residual = 1.72205e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.87735e-05, Final residual = 1.43707e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.94658e-07, Final residual = 5.94658e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.29397e-07, global = 1.77303e-07, cumulative = 0.13197 +rho max/min : 1.18657 1.12599 +ExecutionTime = 184.24 s ClockTime = 185 s + +Courant Number mean: 0.0117875 max: 0.0309089 +Time = 0.30275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40251 10000 1.2215055e-12 3.9118542e-12 5.076e-05 0.0075827427 3.3284938e-05 4.9077908e-05 0.011854754 + 40260 10000 1.2063647e-12 3.9091289e-12 5.076e-05 0.0075827426 3.3284938e-05 4.9077908e-05 0.011854754 + 40270 10000 1.2158138e-12 3.9048991e-12 5.076e-05 0.0075827426 3.3284938e-05 4.9077908e-05 0.011854754 +CFD Coupling established at step 40275 + 40276 10000 1.2142653e-12 3.902182e-12 5.076e-05 0.0075827426 3.3284938e-05 4.9077908e-05 0.011854754 +Loop time of 0.0573111 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.83566e-06 -3.3949e-06 2.57986e-06) +[1] Ur = (0.00596636 -0.000964516 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17053 +[1] nuf = 1.70863e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47653e-08 -2.38694e-09 6.09876e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.33979e-07 -8.99082e-07 1.09489e-06) +[1] Ur = (0.00185065 1.57995e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14245 +[1] nuf = 1.75063e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (4.20444e-09 3.58945e-13 4.72679e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692792 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.8867e-05 -2.48273e-05 -0.00506678) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00330525, Final residual = 2.1481e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00273466, Final residual = 3.09371e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.67387e-06, Final residual = 3.67387e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.87389e-05, Final residual = 1.44565e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.64686e-06, Final residual = 8.90312e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.10339e-07, global = 6.01112e-08, cumulative = 0.13197 +rho max/min : 1.18659 1.12599 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.12782e-08, Final residual = 4.12782e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.32751e-08, Final residual = 3.32751e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.27709e-10, Final residual = 2.27709e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.89009e-05, Final residual = 1.5494e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01218e-06, Final residual = 5.36009e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.19373e-07, global = 1.2226e-07, cumulative = 0.13197 +rho max/min : 1.18659 1.12599 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.10724e-08, Final residual = 1.10724e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.77659e-09, Final residual = 8.77659e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.53496e-10, Final residual = 1.53496e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.87131e-05, Final residual = 1.43337e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.39349e-07, Final residual = 5.39349e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.27784e-07, global = 1.84305e-07, cumulative = 0.13197 +rho max/min : 1.18659 1.12599 +ExecutionTime = 184.38 s ClockTime = 185 s + +Courant Number mean: 0.0117875 max: 0.0309089 +Time = 0.303 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40276 10000 1.2142653e-12 3.902182e-12 5.076e-05 0.0075827426 3.3285971e-05 4.9077662e-05 0.011858288 + 40280 10000 1.2198312e-12 3.9004831e-12 5.076e-05 0.0075827425 3.3285971e-05 4.9077662e-05 0.011858288 + 40290 10000 1.2353869e-12 3.8975559e-12 5.076e-05 0.0075827425 3.3285971e-05 4.9077662e-05 0.011858288 +CFD Coupling established at step 40300 + 40300 10000 1.227597e-12 3.8944067e-12 5.076e-05 0.0075827425 3.3285971e-05 4.9077662e-05 0.011858288 + 40301 10000 1.2264931e-12 3.8940179e-12 5.076e-05 0.0075827425 3.3285971e-05 4.9077662e-05 0.011858288 +Loop time of 0.0581086 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.78321e-06 -2.84711e-06 2.88845e-06) +[1] Ur = (0.00596732 -0.000964891 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17053 +[1] nuf = 1.70863e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47676e-08 -2.38786e-09 6.09874e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.23607e-07 -4.68426e-07 2.59394e-07) +[1] Ur = (0.00184981 -3.57757e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14245 +[1] nuf = 1.75063e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20254e-09 -8.12779e-13 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692768 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.37286e-05 -2.46998e-05 -0.00504731) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00285615, Final residual = 4.47426e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00183374, Final residual = 4.88852e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.56732e-06, Final residual = 3.56732e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.86997e-05, Final residual = 1.44873e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.59966e-06, Final residual = 8.54708e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.1069e-07, global = 6.09918e-08, cumulative = 0.13197 +rho max/min : 1.18657 1.12599 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.81471e-08, Final residual = 3.81471e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.10272e-08, Final residual = 3.10272e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.20781e-10, Final residual = 2.20781e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.89125e-05, Final residual = 1.48112e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.77017e-07, Final residual = 9.77017e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.21846e-07, global = 1.22838e-07, cumulative = 0.13197 +rho max/min : 1.18657 1.12599 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.05276e-09, Final residual = 7.05276e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.98592e-09, Final residual = 5.98592e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.51259e-10, Final residual = 1.51259e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.89185e-05, Final residual = 1.48663e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.79509e-07, Final residual = 9.79509e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.32831e-07, global = 1.84419e-07, cumulative = 0.13197 +rho max/min : 1.18657 1.12599 +ExecutionTime = 184.53 s ClockTime = 185 s + +Courant Number mean: 0.0117874 max: 0.0309089 +Time = 0.30325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40301 10000 1.2264931e-12 3.8940179e-12 5.076e-05 0.0075827425 3.3287516e-05 4.9079097e-05 0.011877102 + 40310 10000 1.226037e-12 3.8896077e-12 5.076e-05 0.0075827424 3.3287516e-05 4.9079097e-05 0.011877102 + 40320 10000 1.2397029e-12 3.8866821e-12 5.076e-05 0.0075827424 3.3287516e-05 4.9079097e-05 0.011877102 +CFD Coupling established at step 40325 + 40326 10000 1.2324035e-12 3.8855052e-12 5.076e-05 0.0075827424 3.3287516e-05 4.9079097e-05 0.011877102 +Loop time of 0.0574241 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.25539e-06 -1.88136e-06 2.18934e-06) +[1] Ur = (0.00596854 -0.00096586 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17053 +[1] nuf = 1.70863e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47707e-08 -2.39026e-09 6.09875e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.25537e-06 -6.64717e-08 -8.1142e-07) +[1] Ur = (0.00184882 -8.20317e-07 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14245 +[1] nuf = 1.75063e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20028e-09 -1.86366e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69275 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.09068e-05 -2.45139e-05 -0.00503143) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00304652, Final residual = 1.82044e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00220679, Final residual = 3.05812e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.13237e-06, Final residual = 3.13237e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.87732e-05, Final residual = 1.47207e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.49303e-06, Final residual = 8.36852e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.10504e-07, global = 6.09269e-08, cumulative = 0.13197 +rho max/min : 1.1866 1.12599 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.79568e-08, Final residual = 2.79568e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.37605e-08, Final residual = 2.37605e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.64955e-10, Final residual = 1.64955e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.88133e-05, Final residual = 1.55574e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.62427e-07, Final residual = 9.62427e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.19073e-07, global = 1.22595e-07, cumulative = 0.131971 +rho max/min : 1.1866 1.12599 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.4209e-09, Final residual = 5.4209e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.53864e-09, Final residual = 4.53864e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.12842e-10, Final residual = 1.12842e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.88051e-05, Final residual = 1.55509e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.66012e-07, Final residual = 9.66012e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.28499e-07, global = 1.84121e-07, cumulative = 0.131971 +rho max/min : 1.1866 1.12599 +ExecutionTime = 184.68 s ClockTime = 185 s + +Courant Number mean: 0.0117874 max: 0.0309089 +Time = 0.3035 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40326 10000 1.2324035e-12 3.8855052e-12 5.076e-05 0.0075827424 3.328817e-05 4.9078718e-05 0.011855679 + 40330 10000 1.2196688e-12 3.8844845e-12 5.076e-05 0.0075827424 3.328817e-05 4.9078718e-05 0.011855679 + 40340 10000 1.2126721e-12 3.8811969e-12 5.076e-05 0.0075827424 3.328817e-05 4.9078718e-05 0.011855679 +CFD Coupling established at step 40350 + 40350 10000 1.2108833e-12 3.8780284e-12 5.076e-05 0.0075827423 3.328817e-05 4.9078718e-05 0.011855679 + 40351 10000 1.2104509e-12 3.8777343e-12 5.076e-05 0.0075827423 3.328817e-05 4.9078718e-05 0.011855679 +Loop time of 0.0585091 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.39338e-07 -7.49145e-07 5.89694e-07) +[1] Ur = (0.00597001 -0.000967006 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17052 +[1] nuf = 1.70864e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47743e-08 -2.3931e-09 6.09879e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.03163e-07 -1.42107e-06 -3.2564e-07) +[1] Ur = (0.00185053 6.44554e-07 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14245 +[1] nuf = 1.75062e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20417e-09 1.46434e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692766 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.13365e-05 -2.82244e-05 -0.00504607) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00302237, Final residual = 5.82014e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0020167, Final residual = 2.49133e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.74612e-06, Final residual = 2.74612e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.86632e-05, Final residual = 1.51033e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.71136e-06, Final residual = 8.92185e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.08906e-07, global = 6.25126e-08, cumulative = 0.131971 +rho max/min : 1.18658 1.12599 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.04822e-08, Final residual = 3.04822e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.53392e-08, Final residual = 2.53392e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.67869e-10, Final residual = 1.67869e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.87336e-05, Final residual = 1.51275e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05057e-06, Final residual = 5.56198e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.14835e-07, global = 1.25037e-07, cumulative = 0.131971 +rho max/min : 1.18658 1.126 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.21056e-09, Final residual = 8.21056e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.96111e-09, Final residual = 6.96111e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.13435e-10, Final residual = 1.13435e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.8533e-05, Final residual = 1.39582e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.62875e-07, Final residual = 5.62875e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.20657e-07, global = 1.8737e-07, cumulative = 0.131971 +rho max/min : 1.18658 1.126 +ExecutionTime = 184.82 s ClockTime = 185 s + +Courant Number mean: 0.0117873 max: 0.0309089 +Time = 0.30375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40351 10000 1.2104509e-12 3.8777343e-12 5.076e-05 0.0075827423 3.3288218e-05 4.9079391e-05 0.011865898 + 40360 10000 1.2204382e-12 3.8753322e-12 5.076e-05 0.0075827423 3.3288218e-05 4.9079391e-05 0.011865898 + 40370 10000 1.2293773e-12 3.8737691e-12 5.076e-05 0.0075827423 3.3288218e-05 4.9079391e-05 0.011865898 +CFD Coupling established at step 40375 + 40376 10000 1.2238806e-12 3.872912e-12 5.076e-05 0.0075827423 3.3288218e-05 4.9079391e-05 0.011865898 +Loop time of 0.0572355 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.64602e-06 7.27305e-07 -7.73165e-07) +[1] Ur = (0.00597141 -0.000968518 0.246442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17052 +[1] nuf = 1.70864e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47778e-08 -2.39684e-09 6.09882e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.55369e-06 -1.55319e-06 4.00152e-07) +[1] Ur = (0.00185155 7.11158e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14245 +[1] nuf = 1.75062e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20648e-09 1.61566e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692786 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.39274e-05 -3.51308e-05 -0.00497666) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00257609, Final residual = 9.05513e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00210751, Final residual = 3.2807e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.10767e-06, Final residual = 6.10767e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.84818e-05, Final residual = 1.40299e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.75394e-06, Final residual = 9.43629e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.08512e-07, global = 6.38221e-08, cumulative = 0.131971 +rho max/min : 1.18658 1.126 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.46848e-08, Final residual = 2.46848e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.00933e-08, Final residual = 2.00933e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32737e-10, Final residual = 1.32737e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.87321e-05, Final residual = 1.47417e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22898e-06, Final residual = 7.31765e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.16107e-07, global = 1.26054e-07, cumulative = 0.131971 +rho max/min : 1.18658 1.126 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.00631e-08, Final residual = 1.00631e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.61203e-09, Final residual = 7.61203e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.39817e-11, Final residual = 9.39817e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.8614e-05, Final residual = 1.43599e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.3365e-07, Final residual = 7.3365e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.23197e-07, global = 1.87636e-07, cumulative = 0.131971 +rho max/min : 1.18658 1.126 +ExecutionTime = 184.97 s ClockTime = 185 s + +Courant Number mean: 0.0117873 max: 0.030909 +Time = 0.304 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40376 10000 1.2238806e-12 3.872912e-12 5.076e-05 0.0075827423 3.3288221e-05 4.9081469e-05 0.011866319 + 40380 10000 1.2125166e-12 3.8720237e-12 5.076e-05 0.0075827423 3.3288221e-05 4.9081469e-05 0.011866319 + 40390 10000 1.2210221e-12 3.8690217e-12 5.076e-05 0.0075827423 3.3288221e-05 4.9081469e-05 0.011866319 +CFD Coupling established at step 40400 + 40400 10000 1.2244459e-12 3.8653426e-12 5.076e-05 0.0075827423 3.3288221e-05 4.9081469e-05 0.011866319 + 40401 10000 1.2240456e-12 3.8648997e-12 5.076e-05 0.0075827423 3.3288221e-05 4.9081469e-05 0.011866319 +Loop time of 0.0574554 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.17024e-06 1.6379e-06 -6.17319e-07) +[1] Ur = (0.00597206 -0.000969563 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17052 +[1] nuf = 1.70864e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47794e-08 -2.39943e-09 6.09881e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.30133e-07 -1.98884e-08 -1.76397e-08) +[1] Ur = (0.00185048 -8.19426e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14245 +[1] nuf = 1.75062e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20406e-09 -1.86163e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69276 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.35723e-05 -1.81999e-05 -0.00505714) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00188084, Final residual = 1.03981e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00305341, Final residual = 1.70197e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.91594e-06, Final residual = 4.91594e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.8534e-05, Final residual = 1.47344e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.19654e-06, Final residual = 8.22142e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.08208e-07, global = 6.05825e-08, cumulative = 0.131972 +rho max/min : 1.18657 1.126 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.21131e-08, Final residual = 3.21131e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.6115e-08, Final residual = 2.6115e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.45259e-10, Final residual = 1.45259e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.8517e-05, Final residual = 1.52224e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14527e-06, Final residual = 7.08129e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.12639e-07, global = 1.2275e-07, cumulative = 0.131972 +rho max/min : 1.18657 1.126 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.60195e-09, Final residual = 9.60195e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.3536e-09, Final residual = 7.3536e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00054e-10, Final residual = 1.00054e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.85057e-05, Final residual = 1.47078e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.18716e-07, Final residual = 7.18716e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.17886e-07, global = 1.85048e-07, cumulative = 0.131972 +rho max/min : 1.18657 1.126 +ExecutionTime = 185.12 s ClockTime = 185 s + +Courant Number mean: 0.0117872 max: 0.030909 +Time = 0.30425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40401 10000 1.2240456e-12 3.8648997e-12 5.076e-05 0.0075827423 3.3292097e-05 4.9077197e-05 0.011758846 + 40410 10000 2.0883396e-12 3.8954637e-12 5.076e-05 0.0075827422 3.3292097e-05 4.9077197e-05 0.011758846 + 40420 10000 2.903137e-12 3.9935904e-12 5.076e-05 0.0075827422 3.3292097e-05 4.9077197e-05 0.011758846 +CFD Coupling established at step 40425 + 40426 10000 3.0355017e-12 4.0588412e-12 5.076e-05 0.0075827421 3.3292097e-05 4.9077197e-05 0.011758846 +Loop time of 0.0590947 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.08771e-06 1.93023e-06 -1.77338e-06) +[1] Ur = (0.00597217 -0.000971039 0.246442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17052 +[1] nuf = 1.70864e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47796e-08 -2.40308e-09 6.09884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.5213e-07 1.13538e-06 -2.53341e-07) +[1] Ur = (0.00184948 -2.03506e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14245 +[1] nuf = 1.75062e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20179e-09 -4.62339e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692823 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.8592e-07 -2.91862e-05 -0.00505537) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.003017, Final residual = 7.41719e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00188785, Final residual = 3.68229e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.25354e-06, Final residual = 4.25354e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.84148e-05, Final residual = 1.44764e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.46448e-06, Final residual = 8.90894e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.06917e-07, global = 6.64353e-08, cumulative = 0.131972 +rho max/min : 1.18676 1.126 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.42908e-08, Final residual = 5.42908e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.50508e-08, Final residual = 4.50508e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.6859e-10, Final residual = 1.6859e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.85125e-05, Final residual = 1.3694e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.28708e-06, Final residual = 7.46255e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.11846e-07, global = 1.328e-07, cumulative = 0.131972 +rho max/min : 1.18676 1.126 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.01635e-08, Final residual = 1.01635e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.33188e-09, Final residual = 8.33188e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06217e-10, Final residual = 1.06217e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.84063e-05, Final residual = 1.55296e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.4572e-07, Final residual = 7.4572e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.16715e-07, global = 1.99176e-07, cumulative = 0.131972 +rho max/min : 1.18676 1.126 +ExecutionTime = 185.27 s ClockTime = 186 s + +Courant Number mean: 0.0117872 max: 0.030909 +Time = 0.3045 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40426 10000 3.0355017e-12 4.0588412e-12 5.076e-05 0.0075827421 3.3295876e-05 4.9074919e-05 0.011850625 + 40430 10000 2.4125881e-12 4.0850183e-12 5.076e-05 0.007582742 3.3295876e-05 4.9074919e-05 0.011850625 + 40440 10000 2.1632493e-12 4.1294466e-12 5.076e-05 0.007582742 3.3295876e-05 4.9074919e-05 0.011850625 +CFD Coupling established at step 40450 + 40450 10000 2.1815108e-12 4.1448218e-12 5.076e-05 0.0075827419 3.3295876e-05 4.9074919e-05 0.011850625 + 40451 10000 2.172084e-12 4.141336e-12 5.076e-05 0.0075827419 3.3295876e-05 4.9074919e-05 0.011850625 +Loop time of 0.059011 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.85379e-06 5.55011e-06 -7.0911e-06) +[1] Ur = (0.0059764 -0.000973765 0.246448) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17052 +[1] nuf = 1.70864e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47901e-08 -2.40983e-09 6.09901e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.92457e-07 8.6068e-07 1.16781e-07) +[1] Ur = (0.00184989 -1.34627e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14245 +[1] nuf = 1.75062e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20271e-09 -3.05856e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692666 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.20102e-06 -5.93449e-05 -0.00506911) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00287705, Final residual = 2.99243e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00337667, Final residual = 6.65795e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.29785e-06, Final residual = 3.29785e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.8241e-05, Final residual = 1.53437e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.7514e-06, Final residual = 8.29406e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.04394e-07, global = 6.15213e-08, cumulative = 0.131972 +rho max/min : 1.18658 1.126 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.13374e-08, Final residual = 5.13374e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.02116e-08, Final residual = 4.02116e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32671e-10, Final residual = 1.32671e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.83989e-05, Final residual = 1.4708e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.36035e-06, Final residual = 6.74194e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.08416e-07, global = 1.19591e-07, cumulative = 0.131972 +rho max/min : 1.18658 1.126 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.56157e-09, Final residual = 7.56157e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.17238e-09, Final residual = 6.17238e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.86319e-11, Final residual = 7.86319e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.83436e-05, Final residual = 1.4284e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.6462e-07, Final residual = 6.6462e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.12368e-07, global = 1.77332e-07, cumulative = 0.131973 +rho max/min : 1.18658 1.126 +ExecutionTime = 185.42 s ClockTime = 186 s + +Courant Number mean: 0.0117871 max: 0.0309091 +Time = 0.30475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40451 10000 2.172084e-12 4.141336e-12 5.076e-05 0.0075827419 3.3269684e-05 4.9112269e-05 0.011897372 + 40460 10000 2.4247527e-12 4.1190367e-12 5.076e-05 0.0075827419 3.3269684e-05 4.9112269e-05 0.011897372 + 40470 10000 2.4812033e-12 4.1415531e-12 5.076e-05 0.007582742 3.3269684e-05 4.9112269e-05 0.011897372 +CFD Coupling established at step 40475 + 40476 10000 2.4446378e-12 4.178193e-12 5.076e-05 0.0075827421 3.3269684e-05 4.9112269e-05 0.011897372 +Loop time of 0.0573053 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.93423e-06 4.87808e-06 3.98051e-06) +[1] Ur = (0.0059784 -0.000970187 0.246431) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17052 +[1] nuf = 1.70864e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.4795e-08 -2.40096e-09 6.09853e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.45099e-07 1.04559e-07 3.08406e-07) +[1] Ur = (0.00185015 -8.43778e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14245 +[1] nuf = 1.75062e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.2033e-09 -1.91696e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692772 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (6.13758e-06 -4.15513e-05 -0.0050307) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00290863, Final residual = 1.43529e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00175224, Final residual = 1.45299e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.7738e-06, Final residual = 2.7738e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.81736e-05, Final residual = 1.40687e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.0502e-06, Final residual = 8.91641e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.04047e-07, global = 6.11187e-08, cumulative = 0.131973 +rho max/min : 1.18657 1.126 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.36148e-08, Final residual = 5.36148e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.49776e-08, Final residual = 4.49776e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.74638e-10, Final residual = 1.74638e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.82726e-05, Final residual = 1.30435e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.21546e-06, Final residual = 7.22929e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.05362e-07, global = 1.21241e-07, cumulative = 0.131973 +rho max/min : 1.18657 1.12601 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.59662e-09, Final residual = 9.59662e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.53423e-09, Final residual = 7.53423e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04543e-10, Final residual = 1.04543e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.81224e-05, Final residual = 1.54512e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.23813e-07, Final residual = 7.23813e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.06586e-07, global = 1.81142e-07, cumulative = 0.131973 +rho max/min : 1.18657 1.12601 +ExecutionTime = 185.57 s ClockTime = 186 s + +Courant Number mean: 0.011787 max: 0.0309091 +Time = 0.305 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40476 10000 2.4446378e-12 4.178193e-12 5.076e-05 0.0075827421 3.3270497e-05 4.9104795e-05 0.011868634 + 40480 10000 2.2771047e-12 4.2038928e-12 5.076e-05 0.0075827421 3.3270497e-05 4.9104795e-05 0.011868634 + 40490 10000 2.0669384e-12 4.2411739e-12 5.076e-05 0.0075827422 3.3270497e-05 4.9104795e-05 0.011868634 +CFD Coupling established at step 40500 + 40500 10000 1.8834214e-12 4.2239993e-12 5.076e-05 0.0075827422 3.3270497e-05 4.9104795e-05 0.011868634 + 40501 10000 1.8651214e-12 4.2199181e-12 5.076e-05 0.0075827422 3.3270497e-05 4.9104795e-05 0.011868634 +Loop time of 0.0575833 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.43575e-06 -8.55934e-06 2.1143e-06) +[1] Ur = (0.005966 -0.000958597 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17052 +[1] nuf = 1.70864e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47643e-08 -2.37229e-09 6.09872e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.82169e-08 1.50779e-07 2.3798e-07) +[1] Ur = (0.00185008 -9.78053e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14246 +[1] nuf = 1.75061e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20314e-09 -2.22201e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692782 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.20276e-05 -2.43975e-05 -0.00506709) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00447127, Final residual = 4.55829e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00309062, Final residual = 1.41957e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.44513e-06, Final residual = 2.44513e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.80289e-05, Final residual = 1.55139e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.25954e-06, Final residual = 8.74208e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.02046e-07, global = 6.20698e-08, cumulative = 0.131973 +rho max/min : 1.18657 1.12601 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.97169e-08, Final residual = 3.97169e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.13113e-08, Final residual = 3.13113e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.43954e-10, Final residual = 1.43954e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.81749e-05, Final residual = 1.5251e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08529e-06, Final residual = 6.83453e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.02681e-07, global = 1.25533e-07, cumulative = 0.131973 +rho max/min : 1.18657 1.12601 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.65843e-09, Final residual = 7.65843e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.10788e-09, Final residual = 6.10788e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.93744e-11, Final residual = 8.93744e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.80335e-05, Final residual = 1.37073e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.79793e-07, Final residual = 6.79793e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.03142e-07, global = 1.88769e-07, cumulative = 0.131973 +rho max/min : 1.18657 1.12601 +ExecutionTime = 185.71 s ClockTime = 186 s + +Courant Number mean: 0.011787 max: 0.0309091 +Time = 0.30525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40501 10000 1.8651214e-12 4.2199181e-12 5.076e-05 0.0075827422 3.329206e-05 4.907652e-05 0.011859103 + 40510 10000 1.7141665e-12 4.1773257e-12 5.076e-05 0.0075827423 3.329206e-05 4.907652e-05 0.011859103 + 40520 10000 1.6004255e-12 4.1328024e-12 5.076e-05 0.0075827424 3.329206e-05 4.907652e-05 0.011859103 +CFD Coupling established at step 40525 + 40526 10000 1.5416923e-12 4.1054391e-12 5.076e-05 0.0075827424 3.329206e-05 4.907652e-05 0.011859103 +Loop time of 0.0572984 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.36113e-06 -8.25273e-06 -1.07345e-05) +[1] Ur = (0.00596237 -0.000957503 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17052 +[1] nuf = 1.70865e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47555e-08 -2.3696e-09 6.09917e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.55825e-07 1.88131e-07 1.24265e-07) +[1] Ur = (0.0018499 -1.08355e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14246 +[1] nuf = 1.75061e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20275e-09 -2.46168e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692719 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.31026e-05 -4.88425e-05 -0.00503409) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00545556, Final residual = 1.47706e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00264587, Final residual = 3.28926e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.75205e-06, Final residual = 2.75205e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.78949e-05, Final residual = 1.34007e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.64278e-06, Final residual = 8.19074e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.00696e-07, global = 6.35688e-08, cumulative = 0.131973 +rho max/min : 1.18657 1.12601 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.3625e-08, Final residual = 4.3625e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.75058e-08, Final residual = 3.75058e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.84984e-10, Final residual = 1.84984e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.79375e-05, Final residual = 1.29947e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00659e-06, Final residual = 6.77744e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.98926e-07, global = 1.25461e-07, cumulative = 0.131973 +rho max/min : 1.18657 1.12601 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.80012e-09, Final residual = 8.80012e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.81557e-09, Final residual = 6.81557e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16564e-10, Final residual = 1.16564e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.78159e-05, Final residual = 1.45087e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.82506e-07, Final residual = 6.82506e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.96835e-07, global = 1.87184e-07, cumulative = 0.131974 +rho max/min : 1.18657 1.12601 +ExecutionTime = 185.86 s ClockTime = 186 s + +Courant Number mean: 0.0117869 max: 0.0309091 +Time = 0.3055 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40526 10000 1.5416923e-12 4.1054391e-12 5.076e-05 0.0075827424 3.3280513e-05 4.9092056e-05 0.011863532 + 40530 10000 1.5010183e-12 4.086023e-12 5.076e-05 0.0075827424 3.3280513e-05 4.9092056e-05 0.011863532 + 40540 10000 1.4284378e-12 4.0361e-12 5.076e-05 0.0075827425 3.3280513e-05 4.9092056e-05 0.011863532 +CFD Coupling established at step 40550 + 40550 10000 1.3889992e-12 4.0017282e-12 5.076e-05 0.0075827425 3.3280513e-05 4.9092056e-05 0.011863532 + 40551 10000 1.3867344e-12 3.9996944e-12 5.076e-05 0.0075827425 3.3280513e-05 4.9092056e-05 0.011863532 +Loop time of 0.0575843 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.72566e-06 -1.61265e-07 5.18258e-06) +[1] Ur = (0.00596364 -0.000965372 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17052 +[1] nuf = 1.70865e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47585e-08 -2.38905e-09 6.09873e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.29572e-07 -8.68731e-07 -2.26916e-07) +[1] Ur = (0.00185057 1.67538e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14246 +[1] nuf = 1.75061e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20427e-09 3.80625e-13 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69268 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.79805e-06 -4.32479e-05 -0.00506823) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00569878, Final residual = 3.13244e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00472891, Final residual = 1.68748e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.78901e-06, Final residual = 3.78901e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.77505e-05, Final residual = 1.47955e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.44246e-06, Final residual = 9.44796e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.99453e-07, global = 6.17091e-08, cumulative = 0.131974 +rho max/min : 1.18657 1.12601 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.9788e-08, Final residual = 4.9788e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.94276e-08, Final residual = 3.94276e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.90302e-10, Final residual = 1.90302e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.79301e-05, Final residual = 1.44022e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12016e-06, Final residual = 7.69143e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.97488e-07, global = 1.20102e-07, cumulative = 0.131974 +rho max/min : 1.18657 1.12601 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.00053e-08, Final residual = 1.00053e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.76056e-09, Final residual = 7.76056e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.20512e-10, Final residual = 1.20512e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.77747e-05, Final residual = 1.34743e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.68762e-07, Final residual = 7.68762e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.94956e-07, global = 1.78231e-07, cumulative = 0.131974 +rho max/min : 1.18657 1.12601 +ExecutionTime = 186.01 s ClockTime = 186 s + +Courant Number mean: 0.0117869 max: 0.0309091 +Time = 0.30575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40551 10000 1.3867344e-12 3.9996944e-12 5.076e-05 0.0075827425 3.3275225e-05 4.9097682e-05 0.011869062 + 40560 10000 1.3781872e-12 3.9894102e-12 5.076e-05 0.0075827426 3.3275225e-05 4.9097682e-05 0.011869062 + 40570 10000 1.3735015e-12 3.9795127e-12 5.076e-05 0.0075827426 3.3275225e-05 4.9097682e-05 0.011869062 +CFD Coupling established at step 40575 + 40576 10000 1.3636474e-12 3.9665216e-12 5.076e-05 0.0075827426 3.3275225e-05 4.9097682e-05 0.011869062 +Loop time of 0.0573514 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.44465e-06 2.19755e-06 1.67571e-05) +[1] Ur = (0.00596769 -0.000968955 0.246424) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17052 +[1] nuf = 1.70865e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47684e-08 -2.39791e-09 6.09833e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.71136e-07 -1.9085e-06 -4.99844e-07) +[1] Ur = (0.00185116 1.02256e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14246 +[1] nuf = 1.75061e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20559e-09 2.32312e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692757 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.37287e-06 -2.77014e-05 -0.00502634) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00455189, Final residual = 8.23154e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00383677, Final residual = 4.19745e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.6689e-06, Final residual = 2.6689e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.76514e-05, Final residual = 1.33742e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.88313e-06, Final residual = 8.26043e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.97208e-07, global = 6.17007e-08, cumulative = 0.131974 +rho max/min : 1.18657 1.12601 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.21569e-08, Final residual = 6.21569e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.56534e-08, Final residual = 4.56534e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.21711e-10, Final residual = 2.21711e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.77524e-05, Final residual = 1.36715e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.96041e-07, Final residual = 9.96041e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.94653e-07, global = 1.21686e-07, cumulative = 0.131974 +rho max/min : 1.18657 1.12601 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.79477e-09, Final residual = 6.79477e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.35049e-09, Final residual = 5.35049e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.42054e-10, Final residual = 1.42054e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.77185e-05, Final residual = 1.36469e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.97018e-07, Final residual = 9.97018e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.91922e-07, global = 1.81404e-07, cumulative = 0.131974 +rho max/min : 1.18657 1.12601 +ExecutionTime = 186.15 s ClockTime = 187 s + +Courant Number mean: 0.0117868 max: 0.0309091 +Time = 0.306 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40576 10000 1.3636474e-12 3.9665216e-12 5.076e-05 0.0075827426 3.3278419e-05 4.9091587e-05 0.011862919 + 40580 10000 1.352209e-12 3.9536538e-12 5.076e-05 0.0075827426 3.3278419e-05 4.9091587e-05 0.011862919 + 40590 10000 1.325862e-12 3.9152559e-12 5.076e-05 0.0075827427 3.3278419e-05 4.9091587e-05 0.011862919 +CFD Coupling established at step 40600 + 40600 10000 1.295404e-12 3.8848735e-12 5.076e-05 0.0075827427 3.3278419e-05 4.9091587e-05 0.011862919 + 40601 10000 1.2924496e-12 3.8828087e-12 5.076e-05 0.0075827427 3.3278419e-05 4.9091587e-05 0.011862919 +Loop time of 0.0574219 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.13403e-06 1.91929e-06 3.49993e-06) +[1] Ur = (0.00597497 -0.000969636 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17052 +[1] nuf = 1.70865e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47865e-08 -2.3996e-09 6.09865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.71322e-07 -1.03575e-06 9.29657e-08) +[1] Ur = (0.00185088 1.27494e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14246 +[1] nuf = 1.75061e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20496e-09 2.89651e-13 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692755 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.03719e-05 -1.70775e-05 -0.00506116) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00365937, Final residual = 3.91126e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00403364, Final residual = 1.87242e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.26109e-06, Final residual = 3.26109e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.75673e-05, Final residual = 1.37113e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.55393e-06, Final residual = 9.04821e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.97004e-07, global = 6.0771e-08, cumulative = 0.131974 +rho max/min : 1.1866 1.12601 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.50507e-08, Final residual = 4.50507e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.36068e-08, Final residual = 3.36068e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.95967e-10, Final residual = 1.95967e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.75502e-05, Final residual = 1.39547e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0769e-06, Final residual = 6.86443e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.90902e-07, global = 1.21108e-07, cumulative = 0.131975 +rho max/min : 1.1866 1.12602 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.97197e-09, Final residual = 8.97197e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.94782e-09, Final residual = 6.94782e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.26576e-10, Final residual = 1.26576e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.74429e-05, Final residual = 1.39032e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.02017e-07, Final residual = 7.02017e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.84843e-07, global = 1.81284e-07, cumulative = 0.131975 +rho max/min : 1.1866 1.12602 +ExecutionTime = 186.3 s ClockTime = 187 s + +Courant Number mean: 0.0117868 max: 0.0309091 +Time = 0.30625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40601 10000 1.2924496e-12 3.8828087e-12 5.076e-05 0.0075827427 3.3282126e-05 4.908345e-05 0.011853904 + 40610 10000 1.2828507e-12 3.8729434e-12 5.076e-05 0.0075827427 3.3282126e-05 4.908345e-05 0.011853904 + 40620 10000 1.2742282e-12 3.8731673e-12 5.076e-05 0.0075827428 3.3282126e-05 4.908345e-05 0.011853904 +CFD Coupling established at step 40625 + 40626 10000 1.2667927e-12 3.8737273e-12 5.076e-05 0.0075827428 3.3282126e-05 4.908345e-05 0.011853904 +Loop time of 0.057255 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.51935e-06 -1.97284e-06 -6.88479e-06) +[1] Ur = (0.00596979 -0.000966342 0.246444) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17051 +[1] nuf = 1.70865e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47737e-08 -2.39146e-09 6.09888e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.17185e-07 1.49023e-06 4.13222e-07) +[1] Ur = (0.0018495 -2.3386e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14246 +[1] nuf = 1.75061e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20184e-09 -5.31301e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692752 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.50546e-06 -2.38674e-05 -0.00503592) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00414462, Final residual = 4.42113e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00258985, Final residual = 9.61076e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.56314e-06, Final residual = 2.56314e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.74109e-05, Final residual = 1.37412e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.30342e-06, Final residual = 8.00267e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.95019e-07, global = 6.19899e-08, cumulative = 0.131975 +rho max/min : 1.18659 1.12602 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.3554e-08, Final residual = 4.3554e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.30941e-08, Final residual = 3.30941e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.94793e-10, Final residual = 1.94793e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.74202e-05, Final residual = 1.32508e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.43425e-07, Final residual = 9.43425e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.89239e-07, global = 1.22628e-07, cumulative = 0.131975 +rho max/min : 1.18659 1.12602 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.94683e-09, Final residual = 5.94683e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.61319e-09, Final residual = 4.61319e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.26707e-10, Final residual = 1.26707e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.74048e-05, Final residual = 1.31955e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.46337e-07, Final residual = 9.46337e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.83051e-07, global = 1.82998e-07, cumulative = 0.131975 +rho max/min : 1.18659 1.12602 +ExecutionTime = 186.44 s ClockTime = 187 s + +Courant Number mean: 0.0117867 max: 0.0309091 +Time = 0.3065 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40626 10000 1.2667927e-12 3.8737273e-12 5.076e-05 0.0075827428 3.3277276e-05 4.9088804e-05 0.011874845 + 40630 10000 1.2562487e-12 3.8729068e-12 5.076e-05 0.0075827428 3.3277276e-05 4.9088804e-05 0.011874845 + 40640 10000 1.27159e-12 3.8661203e-12 5.076e-05 0.0075827428 3.3277276e-05 4.9088804e-05 0.011874845 +CFD Coupling established at step 40650 + 40650 10000 1.2675016e-12 3.8538824e-12 5.076e-05 0.0075827429 3.3277276e-05 4.9088804e-05 0.011874845 + 40651 10000 1.2658438e-12 3.8523897e-12 5.076e-05 0.0075827429 3.3277276e-05 4.9088804e-05 0.011874845 +Loop time of 0.0574188 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.26507e-06 -3.44034e-06 -3.15469e-06) +[1] Ur = (0.00596128 -0.000966042 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17051 +[1] nuf = 1.70865e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47527e-08 -2.39071e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.62779e-06 2.3424e-06 -7.33614e-08) +[1] Ur = (0.00184851 -3.02311e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14246 +[1] nuf = 1.7506e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.19957e-09 -6.86813e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692693 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.1018e-05 -2.54154e-05 -0.00506466) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00413391, Final residual = 1.87004e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0033041, Final residual = 2.87268e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.2293e-06, Final residual = 3.2293e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.73347e-05, Final residual = 1.33025e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.48298e-06, Final residual = 7.74107e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.9356e-07, global = 6.02391e-08, cumulative = 0.131975 +rho max/min : 1.18657 1.12602 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.81468e-08, Final residual = 4.81468e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.70019e-08, Final residual = 3.70019e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.01744e-10, Final residual = 2.01744e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.72978e-05, Final residual = 1.36434e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.37445e-07, Final residual = 9.37445e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.85542e-07, global = 1.18394e-07, cumulative = 0.131975 +rho max/min : 1.18657 1.12602 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.2125e-09, Final residual = 6.2125e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.71561e-09, Final residual = 4.71561e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30225e-10, Final residual = 1.30225e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.7292e-05, Final residual = 1.35838e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.39365e-07, Final residual = 9.39365e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.77761e-07, global = 1.76248e-07, cumulative = 0.131975 +rho max/min : 1.18657 1.12602 +ExecutionTime = 186.59 s ClockTime = 187 s + +Courant Number mean: 0.0117867 max: 0.0309091 +Time = 0.30675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40651 10000 1.2658438e-12 3.8523897e-12 5.076e-05 0.0075827429 3.3274675e-05 4.9088945e-05 0.011868519 + 40660 10000 1.2462527e-12 3.8378997e-12 5.076e-05 0.0075827429 3.3274675e-05 4.9088945e-05 0.011868519 + 40670 10000 1.2326608e-12 3.8229563e-12 5.076e-05 0.007582743 3.3274675e-05 4.9088945e-05 0.011868519 +CFD Coupling established at step 40675 + 40676 10000 1.2267865e-12 3.8161158e-12 5.076e-05 0.007582743 3.3274675e-05 4.9088945e-05 0.011868519 +Loop time of 0.0574958 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.27211e-06 4.73879e-06 2.93105e-07) +[1] Ur = (0.00596713 -0.000973068 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17051 +[1] nuf = 1.70865e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47672e-08 -2.4081e-09 6.09875e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.04434e-07 5.33228e-07 -6.18212e-08) +[1] Ur = (0.00184929 -1.41109e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14246 +[1] nuf = 1.7506e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20135e-09 -3.20582e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692703 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.771e-06 -1.77324e-05 -0.00504247) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00345237, Final residual = 9.83145e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00303062, Final residual = 3.66649e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.43061e-06, Final residual = 2.43061e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.72166e-05, Final residual = 1.35795e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.32037e-06, Final residual = 7.29891e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.92513e-07, global = 5.98376e-08, cumulative = 0.131976 +rho max/min : 1.18657 1.12602 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.77785e-08, Final residual = 4.77785e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.52668e-08, Final residual = 3.52668e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.0989e-10, Final residual = 2.0989e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.72002e-05, Final residual = 1.35313e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.75247e-07, Final residual = 8.75247e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.83039e-07, global = 1.17805e-07, cumulative = 0.131976 +rho max/min : 1.18657 1.12602 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.31954e-09, Final residual = 6.31954e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.87556e-09, Final residual = 4.87556e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.35726e-10, Final residual = 1.35726e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.71671e-05, Final residual = 1.3574e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.785e-07, Final residual = 8.785e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.73965e-07, global = 1.75582e-07, cumulative = 0.131976 +rho max/min : 1.18657 1.12602 +ExecutionTime = 186.74 s ClockTime = 187 s + +Courant Number mean: 0.0117866 max: 0.0309091 +Time = 0.307 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40676 10000 1.2267865e-12 3.8161158e-12 5.076e-05 0.007582743 3.3270682e-05 4.9090731e-05 0.011854015 + 40680 10000 1.2280807e-12 3.81266e-12 5.076e-05 0.007582743 3.3270682e-05 4.9090731e-05 0.011854015 + 40690 10000 1.2347467e-12 3.808091e-12 5.076e-05 0.007582743 3.3270682e-05 4.9090731e-05 0.011854015 +CFD Coupling established at step 40700 + 40700 10000 1.2199114e-12 3.8053277e-12 5.076e-05 0.0075827431 3.3270682e-05 4.9090731e-05 0.011854015 + 40701 10000 1.2179807e-12 3.8049694e-12 5.076e-05 0.0075827431 3.3270682e-05 4.9090731e-05 0.011854015 +Loop time of 0.0575058 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.55621e-06 1.33715e-05 -3.92038e-06) +[1] Ur = (0.00597885 -0.000980333 0.246445) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17051 +[1] nuf = 1.70865e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47962e-08 -2.42608e-09 6.09891e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.73155e-07 -7.28093e-07 1.2266e-07) +[1] Ur = (0.00185075 -2.75088e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14246 +[1] nuf = 1.7506e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20467e-09 -6.24966e-13 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692686 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.16855e-06 -1.93965e-05 -0.00507444) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00429419, Final residual = 1.08742e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00332754, Final residual = 4.26972e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.97991e-06, Final residual = 2.97991e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.71051e-05, Final residual = 1.34852e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.055e-06, Final residual = 6.56963e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.91033e-07, global = 5.88756e-08, cumulative = 0.131976 +rho max/min : 1.18657 1.12602 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.18294e-08, Final residual = 4.18294e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.95338e-08, Final residual = 2.95338e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.94363e-10, Final residual = 1.94363e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.70428e-05, Final residual = 1.34549e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.72131e-07, Final residual = 7.72131e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.80389e-07, global = 1.15747e-07, cumulative = 0.131976 +rho max/min : 1.18657 1.12602 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.92411e-09, Final residual = 5.92411e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.464e-09, Final residual = 4.464e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.26188e-10, Final residual = 1.26188e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.70062e-05, Final residual = 1.34175e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.74524e-07, Final residual = 7.74524e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.69534e-07, global = 1.72355e-07, cumulative = 0.131976 +rho max/min : 1.18657 1.12602 +ExecutionTime = 186.88 s ClockTime = 187 s + +Courant Number mean: 0.0117866 max: 0.0309092 +Time = 0.30725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40701 10000 1.2179807e-12 3.8049694e-12 5.076e-05 0.0075827431 3.3268862e-05 4.9092073e-05 0.011869516 + 40710 10000 1.1986794e-12 3.8001823e-12 5.076e-05 0.0075827431 3.3268862e-05 4.9092073e-05 0.011869516 + 40720 10000 1.1946069e-12 3.7935384e-12 5.076e-05 0.0075827431 3.3268862e-05 4.9092073e-05 0.011869516 +CFD Coupling established at step 40725 + 40726 10000 1.1892653e-12 3.7895103e-12 5.076e-05 0.0075827431 3.3268862e-05 4.9092073e-05 0.011869516 +Loop time of 0.0699863 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.01148e-05 1.1318e-05 -8.42568e-06) +[1] Ur = (0.00598107 -0.000977061 0.24645) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17051 +[1] nuf = 1.70866e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.48017e-08 -2.41799e-09 6.09903e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.20616e-06 -8.30379e-07 -2.44705e-07) +[1] Ur = (0.00185134 -1.83024e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14247 +[1] nuf = 1.7506e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20602e-09 -4.15808e-13 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692688 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.83912e-06 -2.13941e-05 -0.00503678) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00512133, Final residual = 2.23078e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00204146, Final residual = 3.22496e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.13528e-06, Final residual = 3.13528e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.69518e-05, Final residual = 1.33316e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.80498e-06, Final residual = 9.538e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.90557e-07, global = 5.82412e-08, cumulative = 0.131976 +rho max/min : 1.18657 1.12602 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.19182e-08, Final residual = 4.19182e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.08811e-08, Final residual = 3.08811e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.15685e-10, Final residual = 2.15685e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.70023e-05, Final residual = 1.3474e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06111e-06, Final residual = 6.00005e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.78221e-07, global = 1.145e-07, cumulative = 0.131976 +rho max/min : 1.18657 1.12603 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.08522e-08, Final residual = 1.08522e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.81743e-09, Final residual = 7.81743e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40575e-10, Final residual = 1.40575e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.68305e-05, Final residual = 1.28239e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.99651e-07, Final residual = 5.99651e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.65171e-07, global = 1.7047e-07, cumulative = 0.131977 +rho max/min : 1.18657 1.12603 +ExecutionTime = 187.05 s ClockTime = 187 s + +Courant Number mean: 0.0117865 max: 0.0309092 +Time = 0.3075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40726 10000 1.1892653e-12 3.7895103e-12 5.076e-05 0.0075827431 3.3266667e-05 4.909485e-05 0.0118667 + 40730 10000 1.1863717e-12 3.7867909e-12 5.076e-05 0.0075827431 3.3266667e-05 4.909485e-05 0.0118667 + 40740 10000 1.1799651e-12 3.7795869e-12 5.076e-05 0.0075827432 3.3266667e-05 4.909485e-05 0.0118667 +CFD Coupling established at step 40750 + 40750 10000 1.1747426e-12 3.7713563e-12 5.076e-05 0.0075827432 3.3266667e-05 4.909485e-05 0.0118667 + 40751 10000 1.1742971e-12 3.7704956e-12 5.076e-05 0.0075827432 3.3266667e-05 4.909485e-05 0.0118667 +Loop time of 0.0706062 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.61283e-06 4.68155e-07 -5.89173e-06) +[1] Ur = (0.00597351 -0.000966684 0.246447) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17051 +[1] nuf = 1.70866e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.4783e-08 -2.39231e-09 6.09896e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.4845e-06 -1.47674e-06 -2.68124e-07) +[1] Ur = (0.00185175 6.80742e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14247 +[1] nuf = 1.7506e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20695e-09 1.54656e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692677 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.14135e-06 -1.79073e-05 -0.00508391) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00386318, Final residual = 4.7367e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00217164, Final residual = 2.87209e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.91631e-06, Final residual = 3.91631e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.68031e-05, Final residual = 1.2924e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.60706e-06, Final residual = 8.81352e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.88667e-07, global = 5.66853e-08, cumulative = 0.131977 +rho max/min : 1.18657 1.12603 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.18158e-08, Final residual = 4.18158e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.15408e-08, Final residual = 3.15408e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.27083e-10, Final residual = 2.27083e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.68746e-05, Final residual = 1.31711e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.42258e-07, Final residual = 9.42258e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.7651e-07, global = 1.11735e-07, cumulative = 0.131977 +rho max/min : 1.18657 1.12603 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.96479e-09, Final residual = 6.96479e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.24671e-09, Final residual = 5.24671e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.48798e-10, Final residual = 1.48798e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.67982e-05, Final residual = 1.31495e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.45373e-07, Final residual = 9.45373e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.63611e-07, global = 1.6656e-07, cumulative = 0.131977 +rho max/min : 1.18657 1.12603 +ExecutionTime = 187.22 s ClockTime = 188 s + +Courant Number mean: 0.0117864 max: 0.0309091 +Time = 0.30775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40751 10000 1.1742971e-12 3.7704956e-12 5.076e-05 0.0075827432 3.3268167e-05 4.9093543e-05 0.011858593 + 40760 10000 1.1739474e-12 3.7627605e-12 5.076e-05 0.0075827432 3.3268167e-05 4.9093543e-05 0.011858593 + 40770 10000 1.1736964e-12 3.7552264e-12 5.076e-05 0.0075827432 3.3268167e-05 4.9093543e-05 0.011858593 +CFD Coupling established at step 40775 + 40776 10000 1.1706706e-12 3.7514255e-12 5.076e-05 0.0075827432 3.3268167e-05 4.9093543e-05 0.011858593 +Loop time of 0.0627291 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.89233e-06 -9.4184e-06 1.94237e-06) +[1] Ur = (0.00596588 -0.000957482 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17051 +[1] nuf = 1.70866e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.4764e-08 -2.36952e-09 6.09872e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.16579e-06 -2.02675e-06 9.70483e-07) +[1] Ur = (0.00185137 1.33687e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14247 +[1] nuf = 1.7506e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20609e-09 3.03719e-12 4.72679e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692691 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.21619e-06 -1.76063e-05 -0.00504429) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00414515, Final residual = 1.55107e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00241422, Final residual = 4.41662e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.58625e-06, Final residual = 2.58625e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.66868e-05, Final residual = 1.31761e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.63907e-06, Final residual = 8.83239e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.87232e-07, global = 5.6439e-08, cumulative = 0.131977 +rho max/min : 1.18657 1.12603 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.37771e-08, Final residual = 4.37771e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.34066e-08, Final residual = 3.34066e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.42774e-10, Final residual = 2.42774e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.67324e-05, Final residual = 1.3206e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.59164e-07, Final residual = 9.59164e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.72737e-07, global = 1.11488e-07, cumulative = 0.131977 +rho max/min : 1.18657 1.12603 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.41624e-09, Final residual = 7.41624e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.56193e-09, Final residual = 5.56193e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.59954e-10, Final residual = 1.59954e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.66585e-05, Final residual = 1.31932e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.63067e-07, Final residual = 9.63067e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.57972e-07, global = 1.66293e-07, cumulative = 0.131977 +rho max/min : 1.18657 1.12603 +ExecutionTime = 187.37 s ClockTime = 188 s + +Courant Number mean: 0.0117864 max: 0.0309091 +Time = 0.308 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40776 10000 1.1706706e-12 3.7514255e-12 5.076e-05 0.0075827432 3.3269134e-05 4.9092768e-05 0.01186629 + 40780 10000 1.167784e-12 3.7491265e-12 5.076e-05 0.0075827433 3.3269134e-05 4.9092768e-05 0.01186629 + 40790 10000 1.1650837e-12 3.7437978e-12 5.076e-05 0.0075827433 3.3269134e-05 4.9092768e-05 0.01186629 +CFD Coupling established at step 40800 + 40800 10000 1.162153e-12 3.7385585e-12 5.076e-05 0.0075827433 3.3269134e-05 4.9092768e-05 0.01186629 + 40801 10000 1.1617909e-12 3.7380308e-12 5.076e-05 0.0075827433 3.3269134e-05 4.9092768e-05 0.01186629 +Loop time of 0.0574767 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.66409e-06 -1.19996e-05 8.42011e-06) +[1] Ur = (0.0059623 -0.000955686 0.246431) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17051 +[1] nuf = 1.70866e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47551e-08 -2.36507e-09 6.09853e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.65944e-07 3.07127e-07 6.93809e-07) +[1] Ur = (0.00184956 -1.05683e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14247 +[1] nuf = 1.75059e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20198e-09 -2.40099e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692657 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.24268e-05 -2.00556e-05 -0.00506379) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00343618, Final residual = 3.11554e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00240082, Final residual = 8.58382e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.53754e-06, Final residual = 3.53754e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.65656e-05, Final residual = 1.30543e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.47564e-06, Final residual = 8.59392e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.85973e-07, global = 5.48517e-08, cumulative = 0.131977 +rho max/min : 1.18657 1.12603 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.42399e-08, Final residual = 4.42399e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.30265e-08, Final residual = 3.30265e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.53564e-10, Final residual = 2.53564e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.66429e-05, Final residual = 1.29362e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.50716e-07, Final residual = 9.50716e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.70539e-07, global = 1.08304e-07, cumulative = 0.131977 +rho max/min : 1.18657 1.12603 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.81639e-09, Final residual = 7.81639e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.83916e-09, Final residual = 5.83916e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.67783e-10, Final residual = 1.67783e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.65737e-05, Final residual = 1.28451e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.53978e-07, Final residual = 9.53978e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.54804e-07, global = 1.61445e-07, cumulative = 0.131978 +rho max/min : 1.18657 1.12603 +ExecutionTime = 187.51 s ClockTime = 188 s + +Courant Number mean: 0.0117863 max: 0.0309091 +Time = 0.30825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40801 10000 1.1617909e-12 3.7380308e-12 5.076e-05 0.0075827433 3.3270193e-05 4.9091596e-05 0.011868725 + 40810 10000 1.1609795e-12 3.7332617e-12 5.076e-05 0.0075827433 3.3270193e-05 4.9091596e-05 0.011868725 + 40820 10000 1.1587852e-12 3.7280105e-12 5.076e-05 0.0075827433 3.3270193e-05 4.9091596e-05 0.011868725 +CFD Coupling established at step 40825 + 40826 10000 1.1559181e-12 3.7245505e-12 5.076e-05 0.0075827433 3.3270193e-05 4.9091596e-05 0.011868725 +Loop time of 0.057343 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.76396e-06 -8.59176e-06 9.07006e-06) +[1] Ur = (0.00596295 -0.00095919 0.246431) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17051 +[1] nuf = 1.70866e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47567e-08 -2.37374e-09 6.09852e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.24125e-06 3.22855e-06 -1.06161e-06) +[1] Ur = (0.00184797 -4.13806e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14247 +[1] nuf = 1.75059e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.19837e-09 -9.40116e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692643 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.20925e-05 -2.22496e-05 -0.00506095) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00383267, Final residual = 2.80016e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00237042, Final residual = 2.22829e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.30406e-06, Final residual = 3.30406e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.6439e-05, Final residual = 1.27664e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.41551e-06, Final residual = 8.2932e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.84051e-07, global = 5.37113e-08, cumulative = 0.131978 +rho max/min : 1.18657 1.12603 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.52924e-08, Final residual = 4.52924e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.35864e-08, Final residual = 3.35864e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.60663e-10, Final residual = 2.60663e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.63945e-05, Final residual = 1.31412e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.32445e-07, Final residual = 9.32445e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.65559e-07, global = 1.06242e-07, cumulative = 0.131978 +rho max/min : 1.18657 1.12603 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.69812e-09, Final residual = 7.69812e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.75916e-09, Final residual = 5.75916e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.7118e-10, Final residual = 1.7118e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.63357e-05, Final residual = 1.30902e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.36099e-07, Final residual = 9.36099e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.47063e-07, global = 1.58546e-07, cumulative = 0.131978 +rho max/min : 1.18657 1.12603 +ExecutionTime = 187.66 s ClockTime = 188 s + +Courant Number mean: 0.0117863 max: 0.0309091 +Time = 0.3085 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40826 10000 1.1559181e-12 3.7245505e-12 5.076e-05 0.0075827433 3.3270941e-05 4.9089769e-05 0.011854946 + 40830 10000 1.1535035e-12 3.7220347e-12 5.076e-05 0.0075827433 3.3270941e-05 4.9089769e-05 0.011854946 + 40840 10000 1.1520925e-12 3.7156762e-12 5.076e-05 0.0075827433 3.3270941e-05 4.9089769e-05 0.011854946 +CFD Coupling established at step 40850 + 40850 10000 1.1488291e-12 3.7103231e-12 5.076e-05 0.0075827433 3.3270941e-05 4.9089769e-05 0.011854946 + 40851 10000 1.148392e-12 3.7098604e-12 5.076e-05 0.0075827433 3.3270941e-05 4.9089769e-05 0.011854946 +Loop time of 0.0574569 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.71699e-06 -3.42992e-06 4.40098e-06) +[1] Ur = (0.00596553 -0.000964315 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17051 +[1] nuf = 1.70866e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47632e-08 -2.38643e-09 6.09864e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.12407e-06 1.39824e-06 -1.62821e-06) +[1] Ur = (0.00184923 -2.27052e-06 0.20806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14247 +[1] nuf = 1.75059e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20123e-09 -5.15834e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692634 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.98558e-05 -2.02243e-05 -0.00509229) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00385307, Final residual = 1.76805e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00192983, Final residual = 6.01048e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.96511e-06, Final residual = 4.96511e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.62367e-05, Final residual = 1.30189e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.24841e-06, Final residual = 7.93157e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.81671e-07, global = 5.28243e-08, cumulative = 0.131978 +rho max/min : 1.18657 1.12604 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.30982e-08, Final residual = 4.30982e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.22382e-08, Final residual = 3.22382e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.54254e-10, Final residual = 2.54254e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.62426e-05, Final residual = 1.25241e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.01733e-07, Final residual = 9.01733e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.61438e-07, global = 1.04362e-07, cumulative = 0.131978 +rho max/min : 1.18657 1.12604 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.68087e-09, Final residual = 7.68087e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.73365e-09, Final residual = 5.73365e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.66882e-10, Final residual = 1.66882e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.61749e-05, Final residual = 1.25418e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.04147e-07, Final residual = 9.04147e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.41277e-07, global = 1.55697e-07, cumulative = 0.131978 +rho max/min : 1.18657 1.12604 +ExecutionTime = 187.81 s ClockTime = 188 s + +Courant Number mean: 0.0117862 max: 0.0309091 +Time = 0.30875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40851 10000 1.148392e-12 3.7098604e-12 5.076e-05 0.0075827433 3.3272323e-05 4.9088947e-05 0.011862421 + 40860 10000 1.1484124e-12 3.7060537e-12 5.076e-05 0.0075827433 3.3272323e-05 4.9088947e-05 0.011862421 + 40870 10000 1.1490817e-12 3.701963e-12 5.076e-05 0.0075827433 3.3272323e-05 4.9088947e-05 0.011862421 +CFD Coupling established at step 40875 + 40876 10000 1.1475974e-12 3.699506e-12 5.076e-05 0.0075827433 3.3272323e-05 4.9088947e-05 0.011862421 +Loop time of 0.069258 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.00137e-07 1.26458e-06 -1.54956e-06) +[1] Ur = (0.00597011 -0.000968704 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17051 +[1] nuf = 1.70866e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47745e-08 -2.3973e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.45248e-06 -3.87733e-06 1.71e-06) +[1] Ur = (0.00185173 2.98986e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14247 +[1] nuf = 1.75059e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20689e-09 6.79258e-12 4.72677e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692625 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.79432e-05 -2.15989e-05 -0.00503312) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00459044, Final residual = 1.11357e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00220385, Final residual = 4.42178e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.12611e-06, Final residual = 3.12611e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.60919e-05, Final residual = 1.24837e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.21936e-06, Final residual = 8.10016e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.80156e-07, global = 5.15426e-08, cumulative = 0.131978 +rho max/min : 1.18657 1.12604 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.60582e-08, Final residual = 4.60582e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.42411e-08, Final residual = 3.42411e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.72822e-10, Final residual = 2.72822e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.61505e-05, Final residual = 1.28549e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.04201e-07, Final residual = 9.04201e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.59369e-07, global = 1.01544e-07, cumulative = 0.131978 +rho max/min : 1.18657 1.12604 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.01311e-09, Final residual = 8.01311e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.05735e-09, Final residual = 6.05735e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.79692e-10, Final residual = 1.79692e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.60891e-05, Final residual = 1.27824e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.07931e-07, Final residual = 9.07931e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.38258e-07, global = 1.51215e-07, cumulative = 0.131978 +rho max/min : 1.18657 1.12604 +ExecutionTime = 187.98 s ClockTime = 188 s + +Courant Number mean: 0.0117862 max: 0.030909 +Time = 0.309 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40876 10000 1.1475974e-12 3.699506e-12 5.076e-05 0.0075827433 3.3272515e-05 4.9089356e-05 0.011876845 + 40880 10000 1.1451974e-12 3.6979582e-12 5.076e-05 0.0075827432 3.3272515e-05 4.9089356e-05 0.011876845 + 40890 10000 1.1486091e-12 3.6946532e-12 5.076e-05 0.0075827432 3.3272515e-05 4.9089356e-05 0.011876845 +CFD Coupling established at step 40900 + 40900 10000 1.146703e-12 3.6920228e-12 5.076e-05 0.0075827432 3.3272515e-05 4.9089356e-05 0.011876845 + 40901 10000 1.1462391e-12 3.6917734e-12 5.076e-05 0.0075827432 3.3272515e-05 4.9089356e-05 0.011876845 +Loop time of 0.0710278 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.03126e-06 5.1567e-06 -5.08284e-06) +[1] Ur = (0.005974 -0.000972496 0.246444) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1705 +[1] nuf = 1.70866e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47842e-08 -2.40669e-09 6.09888e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.58476e-07 -1.57962e-06 1.37591e-06) +[1] Ur = (0.00185113 6.04679e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14247 +[1] nuf = 1.75059e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20553e-09 1.37376e-12 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692614 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.40651e-05 -1.4482e-05 -0.00509193) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00516565, Final residual = 6.99041e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00275338, Final residual = 4.45832e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.1932e-06, Final residual = 6.1932e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.59818e-05, Final residual = 1.26386e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.27978e-06, Final residual = 8.29234e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.78978e-07, global = 4.92546e-08, cumulative = 0.131979 +rho max/min : 1.18657 1.12604 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.42729e-08, Final residual = 4.42729e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.26347e-08, Final residual = 3.26347e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.56691e-10, Final residual = 2.56691e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.60175e-05, Final residual = 1.24014e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.5261e-07, Final residual = 9.5261e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.56606e-07, global = 9.77544e-08, cumulative = 0.131979 +rho max/min : 1.18657 1.12604 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.84544e-09, Final residual = 7.84544e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.81848e-09, Final residual = 5.81848e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.69605e-10, Final residual = 1.69605e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.59731e-05, Final residual = 1.23062e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.55095e-07, Final residual = 9.55095e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.34101e-07, global = 1.45939e-07, cumulative = 0.131979 +rho max/min : 1.18657 1.12604 +ExecutionTime = 188.14 s ClockTime = 189 s + +Courant Number mean: 0.0117861 max: 0.030909 +Time = 0.30925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40901 10000 1.1462391e-12 3.6917734e-12 5.076e-05 0.0075827432 3.3273266e-05 4.9088992e-05 0.011857328 + 40910 10000 1.1450826e-12 3.6894481e-12 5.076e-05 0.0075827432 3.3273266e-05 4.9088992e-05 0.011857328 + 40920 10000 1.1461799e-12 3.6868801e-12 5.076e-05 0.0075827432 3.3273266e-05 4.9088992e-05 0.011857328 +CFD Coupling established at step 40925 + 40926 10000 1.1445257e-12 3.6852353e-12 5.076e-05 0.0075827432 3.3273266e-05 4.9088992e-05 0.011857328 +Loop time of 0.060323 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.12838e-06 7.6386e-06 -5.89615e-06) +[1] Ur = (0.00597584 -0.000974792 0.246445) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1705 +[1] nuf = 1.70867e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47887e-08 -2.41237e-09 6.09891e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.83937e-06 5.09781e-06 -1.96312e-06) +[1] Ur = (0.00184844 -6.07019e-06 0.20806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14247 +[1] nuf = 1.75059e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.19943e-09 -1.37907e-11 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692627 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.2414e-05 -1.16489e-05 -0.00507075) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00467796, Final residual = 1.5788e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00240726, Final residual = 6.02636e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.16687e-06, Final residual = 4.16687e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.58249e-05, Final residual = 1.23216e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.44344e-06, Final residual = 8.90444e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.76578e-07, global = 4.84521e-08, cumulative = 0.131979 +rho max/min : 1.18661 1.12604 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.67576e-08, Final residual = 4.67576e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.39067e-08, Final residual = 3.39067e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.68511e-10, Final residual = 2.68511e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.58087e-05, Final residual = 1.25607e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0317e-06, Final residual = 6.61262e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.50393e-07, global = 9.74015e-08, cumulative = 0.131979 +rho max/min : 1.18661 1.12604 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.36851e-08, Final residual = 1.36851e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.32293e-09, Final residual = 9.32293e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.74923e-10, Final residual = 1.74923e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.56199e-05, Final residual = 1.23031e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.59275e-07, Final residual = 6.59275e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.23857e-07, global = 1.4628e-07, cumulative = 0.131979 +rho max/min : 1.18661 1.12604 +ExecutionTime = 188.29 s ClockTime = 189 s + +Courant Number mean: 0.011786 max: 0.030909 +Time = 0.3095 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40926 10000 1.1445257e-12 3.6852353e-12 5.076e-05 0.0075827432 3.3274637e-05 4.9087243e-05 0.011843017 + 40930 10000 1.1450936e-12 3.6841177e-12 5.076e-05 0.0075827431 3.3274637e-05 4.9087243e-05 0.011843017 + 40940 10000 1.151232e-12 3.6823872e-12 5.076e-05 0.0075827431 3.3274637e-05 4.9087243e-05 0.011843017 +CFD Coupling established at step 40950 + 40950 10000 1.1466642e-12 3.6819363e-12 5.076e-05 0.007582743 3.3274637e-05 4.9087243e-05 0.011843017 + 40951 10000 1.1458736e-12 3.6818863e-12 5.076e-05 0.007582743 3.3274637e-05 4.9087243e-05 0.011843017 +Loop time of 0.0573926 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.6482e-06 8.15453e-06 -4.97359e-06) +[1] Ur = (0.00597537 -0.000975516 0.246445) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1705 +[1] nuf = 1.70867e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47876e-08 -2.41416e-09 6.09889e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.66545e-07 2.68305e-06 -3.421e-06) +[1] Ur = (0.00184969 -3.36013e-06 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14248 +[1] nuf = 1.75058e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20228e-09 -7.63382e-12 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69262 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.22234e-05 -1.44157e-05 -0.00507251) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00382898, Final residual = 3.56854e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00241139, Final residual = 3.34703e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.90937e-06, Final residual = 4.90937e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.55611e-05, Final residual = 1.23123e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.21779e-06, Final residual = 8.69818e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.74236e-07, global = 4.88786e-08, cumulative = 0.131979 +rho max/min : 1.18661 1.12604 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.36477e-08, Final residual = 4.36477e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.21605e-08, Final residual = 3.21605e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.68791e-10, Final residual = 2.68791e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.56296e-05, Final residual = 1.21604e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.52791e-07, Final residual = 9.52791e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.48118e-07, global = 9.71893e-08, cumulative = 0.131979 +rho max/min : 1.18661 1.12604 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.91577e-09, Final residual = 7.91577e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.9305e-09, Final residual = 5.9305e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.74839e-10, Final residual = 1.74839e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.55949e-05, Final residual = 1.21589e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.55871e-07, Final residual = 9.55871e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.21552e-07, global = 1.45229e-07, cumulative = 0.131979 +rho max/min : 1.18661 1.12604 +ExecutionTime = 188.44 s ClockTime = 189 s + +Courant Number mean: 0.011786 max: 0.0309091 +Time = 0.30975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40951 10000 1.1458736e-12 3.6818863e-12 5.076e-05 0.007582743 3.3276998e-05 4.9086467e-05 0.011885062 + 40960 10000 1.1468351e-12 3.6805423e-12 5.076e-05 0.007582743 3.3276998e-05 4.9086467e-05 0.011885062 + 40970 10000 1.1624479e-12 3.6762443e-12 5.076e-05 0.0075827429 3.3276998e-05 4.9086467e-05 0.011885062 +CFD Coupling established at step 40975 + 40976 10000 1.1645435e-12 3.6727811e-12 5.076e-05 0.0075827429 3.3276998e-05 4.9086467e-05 0.011885062 +Loop time of 0.0572121 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.6701e-06 5.8619e-06 -2.19466e-06) +[1] Ur = (0.00597424 -0.000972892 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1705 +[1] nuf = 1.70867e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47847e-08 -2.40766e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.44668e-06 -8.67678e-06 4.79056e-06) +[1] Ur = (0.00185365 8.13348e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14248 +[1] nuf = 1.75058e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.21127e-09 1.84782e-11 4.72669e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692589 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.1442e-05 -1.21482e-05 -0.00500289) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00696997, Final residual = 5.47166e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00283601, Final residual = 2.70623e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.12042e-06, Final residual = 6.12042e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.54948e-05, Final residual = 1.20179e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.75719e-06, Final residual = 7.33344e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.72499e-07, global = 4.66519e-08, cumulative = 0.131979 +rho max/min : 1.18657 1.12605 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.12796e-08, Final residual = 5.12796e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.54072e-08, Final residual = 3.54072e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.60558e-10, Final residual = 2.60558e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.54246e-05, Final residual = 1.19074e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0022e-06, Final residual = 7.05465e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.43696e-07, global = 9.15222e-08, cumulative = 0.131979 +rho max/min : 1.18657 1.12605 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.54515e-08, Final residual = 1.54515e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06281e-08, Final residual = 1.06281e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.75179e-10, Final residual = 1.75179e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.54573e-05, Final residual = 1.19345e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.62937e-07, Final residual = 7.62937e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.1523e-07, global = 1.35687e-07, cumulative = 0.13198 +rho max/min : 1.18657 1.12605 +ExecutionTime = 188.58 s ClockTime = 189 s + +Courant Number mean: 0.0117859 max: 0.0309091 +Time = 0.31 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 40976 10000 1.1645435e-12 3.6727811e-12 5.076e-05 0.0075827429 3.3278047e-05 4.9087556e-05 0.011881699 + 40980 10000 1.158607e-12 3.6705463e-12 5.076e-05 0.0075827429 3.3278047e-05 4.9087556e-05 0.011881699 + 40990 10000 1.165713e-12 3.6667823e-12 5.076e-05 0.0075827429 3.3278047e-05 4.9087556e-05 0.011881699 +CFD Coupling established at step 41000 + 41000 10000 1.1621711e-12 3.6635256e-12 5.076e-05 0.0075827429 3.3278047e-05 4.9087556e-05 0.011881699 + 41001 10000 1.161255e-12 3.6630843e-12 5.076e-05 0.0075827429 3.3278047e-05 4.9087556e-05 0.011881699 +Loop time of 0.058799 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.01375e-07 3.2679e-07 1.41649e-06) +[1] Ur = (0.00597135 -0.000967418 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1705 +[1] nuf = 1.70867e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47776e-08 -2.39411e-09 6.0987e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.39887e-07 -2.83176e-06 1.83557e-06) +[1] Ur = (0.00185075 2.01931e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14248 +[1] nuf = 1.75058e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.20467e-09 4.58762e-12 4.72677e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692624 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.06036e-05 -1.7587e-05 -0.00501475) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00387861, Final residual = 3.46232e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00306587, Final residual = 2.98277e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.0814e-05, Final residual = 3.7124e-11, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 1.53642e-05, Final residual = 1.19426e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.65407e-06, Final residual = 6.99065e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.71495e-07, global = 4.37389e-08, cumulative = 0.13198 +rho max/min : 1.18658 1.12605 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.16617e-08, Final residual = 5.16617e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.65408e-08, Final residual = 3.65408e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.01958e-10, Final residual = 2.01958e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.52827e-05, Final residual = 1.17912e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07703e-06, Final residual = 7.24191e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.40707e-07, global = 8.90534e-08, cumulative = 0.13198 +rho max/min : 1.18658 1.12605 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.03403e-08, Final residual = 2.03403e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.37602e-08, Final residual = 1.37602e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.77954e-10, Final residual = 1.77954e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.52565e-05, Final residual = 1.19059e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.36734e-07, Final residual = 8.36734e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.09787e-07, global = 1.34202e-07, cumulative = 0.13198 +rho max/min : 1.18658 1.12605 +ExecutionTime = 188.74 s ClockTime = 189 s + +Courant Number mean: 0.0117859 max: 0.0309091 +Time = 0.31025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41001 10000 1.161255e-12 3.6630843e-12 5.076e-05 0.0075827429 3.3282205e-05 4.9081043e-05 0.011761559 + 41010 10000 1.4828028e-12 3.6697704e-12 5.076e-05 0.0075827428 3.3282205e-05 4.9081043e-05 0.011761559 + 41020 10000 1.7580363e-12 3.6971624e-12 5.076e-05 0.0075827427 3.3282205e-05 4.9081043e-05 0.011761559 +CFD Coupling established at step 41025 + 41026 10000 1.7936319e-12 3.7198526e-12 5.076e-05 0.0075827426 3.3282205e-05 4.9081043e-05 0.011761559 +Loop time of 0.0680528 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.38787e-06 -5.25207e-06 1.97053e-06) +[1] Ur = (0.00596698 -0.000961957 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1705 +[1] nuf = 1.70867e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47667e-08 -2.38059e-09 6.09869e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.48225e-06 9.30571e-06 -3.68455e-06) +[1] Ur = (0.0018457 -1.01652e-05 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14248 +[1] nuf = 1.75058e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.19322e-09 -2.3094e-11 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692667 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.35476e-05 -1.77186e-05 -0.00508727) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00384842, Final residual = 9.41914e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00205332, Final residual = 4.01635e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.92194e-06, Final residual = 7.92194e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.52555e-05, Final residual = 1.20186e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.58875e-06, Final residual = 9.46571e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.70769e-07, global = 4.59635e-08, cumulative = 0.13198 +rho max/min : 1.18668 1.12605 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.31522e-08, Final residual = 8.31522e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.9334e-08, Final residual = 5.9334e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.87725e-10, Final residual = 2.87725e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.52763e-05, Final residual = 1.23788e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.36181e-06, Final residual = 8.03424e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38437e-07, global = 9.50693e-08, cumulative = 0.13198 +rho max/min : 1.18668 1.12605 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.9536e-08, Final residual = 1.9536e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.36787e-08, Final residual = 1.36787e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.81229e-10, Final residual = 1.81229e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.51396e-05, Final residual = 1.18762e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.70869e-07, Final residual = 8.70869e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.06325e-07, global = 1.44492e-07, cumulative = 0.13198 +rho max/min : 1.18668 1.12605 +ExecutionTime = 188.9 s ClockTime = 189 s + +Courant Number mean: 0.0117858 max: 0.0309091 +Time = 0.3105 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41026 10000 1.7936319e-12 3.7198526e-12 5.076e-05 0.0075827426 3.3284112e-05 4.9075119e-05 0.01177353 + 41030 10000 1.8133874e-12 3.7354849e-12 5.076e-05 0.0075827425 3.3284112e-05 4.9075119e-05 0.01177353 + 41040 10000 2.639661e-12 3.8066763e-12 5.076e-05 0.0075827424 3.3284112e-05 4.9075119e-05 0.01177353 +CFD Coupling established at step 41050 + 41050 10000 2.5824995e-12 3.8722066e-12 5.076e-05 0.0075827422 3.3284112e-05 4.9075119e-05 0.01177353 + 41051 10000 2.5430668e-12 3.8769507e-12 5.076e-05 0.0075827422 3.3284112e-05 4.9075119e-05 0.01177353 +Loop time of 0.0707679 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.51479e-06 -5.47791e-06 9.40769e-07) +[1] Ur = (0.00596533 -0.000961455 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1705 +[1] nuf = 1.70867e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47627e-08 -2.37935e-09 6.09873e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.2282e-07 2.89e-06 -7.09128e-07) +[1] Ur = (0.00185045 -3.29056e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14248 +[1] nuf = 1.75058e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20399e-09 -7.47575e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692575 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.45665e-05 -2.91495e-05 -0.00509756) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00377183, Final residual = 9.30728e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00339109, Final residual = 1.26504e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.73115e-06, Final residual = 8.73115e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.51125e-05, Final residual = 1.17536e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.73072e-06, Final residual = 9.84095e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.69495e-07, global = 4.66028e-08, cumulative = 0.13198 +rho max/min : 1.1867 1.12605 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.26584e-07, Final residual = 1.26584e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.82336e-08, Final residual = 8.82336e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.1363e-10, Final residual = 3.1363e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.5224e-05, Final residual = 1.13346e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.51559e-06, Final residual = 7.41787e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.37139e-07, global = 9.14998e-08, cumulative = 0.13198 +rho max/min : 1.1867 1.12605 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.69317e-08, Final residual = 1.69317e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.13866e-08, Final residual = 1.13866e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.64291e-10, Final residual = 1.64291e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.50744e-05, Final residual = 1.20538e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.5947e-07, Final residual = 7.5947e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.04573e-07, global = 1.35964e-07, cumulative = 0.13198 +rho max/min : 1.1867 1.12605 +ExecutionTime = 189.07 s ClockTime = 189 s + +Courant Number mean: 0.0117858 max: 0.0309091 +Time = 0.31075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41051 10000 2.5430668e-12 3.8769507e-12 5.076e-05 0.0075827422 3.3296165e-05 4.9095298e-05 0.011923837 + 41060 10000 2.2724711e-12 3.8878809e-12 5.076e-05 0.0075827421 3.3296165e-05 4.9095298e-05 0.011923837 + 41070 10000 2.7574278e-12 3.9356539e-12 5.076e-05 0.007582742 3.3296165e-05 4.9095298e-05 0.011923837 +CFD Coupling established at step 41075 + 41076 10000 2.6534022e-12 3.9764256e-12 5.076e-05 0.0075827421 3.3296165e-05 4.9095298e-05 0.011923837 +Loop time of 0.0565121 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.68715e-06 -3.53113e-06 3.91298e-06) +[1] Ur = (0.00596645 -0.000962797 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1705 +[1] nuf = 1.70867e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47654e-08 -2.38267e-09 6.0986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.77103e-06 -6.97774e-06 2.81082e-06) +[1] Ur = (0.00185499 6.33495e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14248 +[1] nuf = 1.75058e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (4.2143e-09 1.43922e-11 4.72676e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692566 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.46964e-05 -3.48407e-05 -0.00503244) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.004483, Final residual = 1.33867e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00270538, Final residual = 1.3799e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.10177e-06, Final residual = 4.10177e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.51106e-05, Final residual = 1.20009e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.70639e-06, Final residual = 9.2921e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.69783e-07, global = 4.34378e-08, cumulative = 0.13198 +rho max/min : 1.18657 1.12605 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.58158e-07, Final residual = 1.58158e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.01527e-07, Final residual = 1.01527e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.31341e-10, Final residual = 3.31341e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.53148e-05, Final residual = 1.17998e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.62408e-06, Final residual = 6.87574e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38443e-07, global = 8.63574e-08, cumulative = 0.131981 +rho max/min : 1.18657 1.12605 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.68119e-08, Final residual = 1.68119e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.23488e-08, Final residual = 1.23488e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.70557e-10, Final residual = 1.70557e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.51509e-05, Final residual = 1.14775e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.11592e-07, Final residual = 7.11592e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.06725e-07, global = 1.28961e-07, cumulative = 0.131981 +rho max/min : 1.18657 1.12605 +ExecutionTime = 189.21 s ClockTime = 190 s + +Courant Number mean: 0.0117857 max: 0.0309092 +Time = 0.311 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41076 10000 2.6534022e-12 3.9764256e-12 5.076e-05 0.0075827421 3.3292606e-05 4.90868e-05 0.011870576 + 41080 10000 2.512884e-12 3.9985234e-12 5.076e-05 0.0075827421 3.3292606e-05 4.90868e-05 0.011870576 + 41090 10000 2.1563543e-12 4.0178465e-12 5.076e-05 0.0075827421 3.3292606e-05 4.90868e-05 0.011870576 +CFD Coupling established at step 41100 + 41100 10000 1.9070141e-12 3.9774734e-12 5.076e-05 0.0075827421 3.3292606e-05 4.90868e-05 0.011870576 + 41101 10000 1.8916575e-12 3.9720106e-12 5.076e-05 0.0075827421 3.3292606e-05 4.90868e-05 0.011870576 +Loop time of 0.0565394 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.62604e-06 -3.98575e-06 1.7489e-06) +[1] Ur = (0.00596701 -0.000962969 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1705 +[1] nuf = 1.70867e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47668e-08 -2.3831e-09 6.09871e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.51645e-07 -2.83251e-06 -7.23733e-07) +[1] Ur = (0.00185009 1.76289e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14248 +[1] nuf = 1.75057e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20319e-09 4.00507e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69264 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.37608e-05 -2.60573e-05 -0.00506673) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00459002, Final residual = 3.51646e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00307716, Final residual = 1.38389e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.14041e-06, Final residual = 5.14041e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.48718e-05, Final residual = 1.13605e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.82637e-05, Final residual = 1.00215e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.45266e-06, global = 4.29802e-08, cumulative = 0.131981 +rho max/min : 1.18658 1.12606 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.28345e-07, Final residual = 2.28345e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.30027e-07, Final residual = 1.30027e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.31369e-10, Final residual = 4.31369e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.50505e-05, Final residual = 1.15268e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.79261e-06, Final residual = 6.83726e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.61652e-06, global = 8.90988e-08, cumulative = 0.131981 +rho max/min : 1.18658 1.12606 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.2473e-08, Final residual = 2.2473e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.30036e-08, Final residual = 1.30036e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.74421e-10, Final residual = 1.74421e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.48831e-05, Final residual = 1.1408e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.19964e-07, Final residual = 7.19964e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.78033e-06, global = 1.35105e-07, cumulative = 0.131981 +rho max/min : 1.18658 1.12606 +ExecutionTime = 189.35 s ClockTime = 190 s + +Courant Number mean: 0.0117857 max: 0.0309092 +Time = 0.31125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41101 10000 1.8916575e-12 3.9720106e-12 5.076e-05 0.0075827421 3.3291315e-05 4.9070422e-05 0.011849041 + 41110 10000 1.8151341e-12 3.9284447e-12 5.076e-05 0.0075827421 3.3291315e-05 4.9070422e-05 0.011849041 + 41120 10000 1.7630628e-12 3.9138163e-12 5.076e-05 0.0075827421 3.3291315e-05 4.9070422e-05 0.011849041 +CFD Coupling established at step 41125 + 41126 10000 1.6684034e-12 3.9123307e-12 5.076e-05 0.0075827421 3.3291315e-05 4.9070422e-05 0.011849041 +Loop time of 0.056319 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.95093e-07 -1.35678e-06 -2.98468e-06) +[1] Ur = (0.00596999 -0.000965408 0.246444) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1705 +[1] nuf = 1.70868e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47742e-08 -2.38914e-09 6.09887e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.44749e-06 2.6221e-06 -1.70617e-06) +[1] Ur = (0.00184689 -3.80628e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14248 +[1] nuf = 1.75057e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.19591e-09 -8.64741e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692637 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.39313e-07 -1.57285e-05 -0.0050312) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00583096, Final residual = 1.32634e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00378977, Final residual = 1.62045e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.23294e-06, Final residual = 4.23294e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.47561e-05, Final residual = 1.14205e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.62327e-05, Final residual = 1.05262e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.45396e-06, global = 4.84926e-08, cumulative = 0.131981 +rho max/min : 1.18657 1.12606 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.93701e-07, Final residual = 1.93701e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06241e-07, Final residual = 1.06241e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.40479e-10, Final residual = 3.40479e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.50859e-05, Final residual = 1.15643e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.78657e-06, Final residual = 7.7077e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.61935e-06, global = 9.53702e-08, cumulative = 0.131981 +rho max/min : 1.18657 1.12606 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.02385e-08, Final residual = 2.02385e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.32117e-08, Final residual = 1.32117e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.67495e-10, Final residual = 1.67495e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.48589e-05, Final residual = 1.16986e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.02807e-07, Final residual = 8.02807e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.78411e-06, global = 1.41971e-07, cumulative = 0.131981 +rho max/min : 1.18657 1.12606 +ExecutionTime = 189.5 s ClockTime = 190 s + +Courant Number mean: 0.0117856 max: 0.0309092 +Time = 0.3115 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41126 10000 1.6684034e-12 3.9123307e-12 5.076e-05 0.0075827421 3.329072e-05 4.9076244e-05 0.011879309 + 41130 10000 1.5891343e-12 3.9090131e-12 5.076e-05 0.0075827421 3.329072e-05 4.9076244e-05 0.011879309 + 41140 10000 1.4576579e-12 3.8813954e-12 5.076e-05 0.0075827421 3.329072e-05 4.9076244e-05 0.011879309 +CFD Coupling established at step 41150 + 41150 10000 1.4060611e-12 3.8332786e-12 5.076e-05 0.0075827421 3.329072e-05 4.9076244e-05 0.011879309 + 41151 10000 1.4021685e-12 3.8283342e-12 5.076e-05 0.0075827421 3.329072e-05 4.9076244e-05 0.011879309 +Loop time of 0.0565519 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.17576e-06 1.52524e-06 6.80584e-07) +[1] Ur = (0.00597177 -0.00096857 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1705 +[1] nuf = 1.70868e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47786e-08 -2.39696e-09 6.09877e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.79006e-07 1.53689e-07 1.12445e-06) +[1] Ur = (0.00185074 -9.66447e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14248 +[1] nuf = 1.75057e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20464e-09 -2.19565e-12 4.72679e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692603 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.02783e-06 -2.23388e-05 -0.0050544) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00729929, Final residual = 2.08555e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00364926, Final residual = 1.00617e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.52513e-06, Final residual = 5.52513e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.47105e-05, Final residual = 1.14831e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.65055e-06, Final residual = 9.88001e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.65441e-07, global = 4.62775e-08, cumulative = 0.131981 +rho max/min : 1.18657 1.12606 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.16248e-07, Final residual = 1.16248e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.11839e-08, Final residual = 7.11839e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.26377e-10, Final residual = 3.26377e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.48272e-05, Final residual = 1.17551e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.24445e-06, Final residual = 6.51415e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.2812e-07, global = 9.16334e-08, cumulative = 0.131981 +rho max/min : 1.18657 1.12606 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.59672e-08, Final residual = 1.59672e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.08696e-08, Final residual = 1.08696e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.75851e-10, Final residual = 1.75851e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.46371e-05, Final residual = 1.08151e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.58248e-07, Final residual = 6.58248e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.90215e-07, global = 1.3667e-07, cumulative = 0.131982 +rho max/min : 1.18657 1.12606 +ExecutionTime = 189.64 s ClockTime = 190 s + +Courant Number mean: 0.0117856 max: 0.0309093 +Time = 0.31175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41151 10000 1.4021685e-12 3.8283342e-12 5.076e-05 0.0075827421 3.3278401e-05 4.9074045e-05 0.011870533 + 41160 10000 1.3655964e-12 3.7882292e-12 5.076e-05 0.0075827421 3.3278401e-05 4.9074045e-05 0.011870533 + 41170 10000 1.3239076e-12 3.7555707e-12 5.076e-05 0.0075827422 3.3278401e-05 4.9074045e-05 0.011870533 +CFD Coupling established at step 41175 + 41176 10000 1.3012524e-12 3.7398408e-12 5.076e-05 0.0075827422 3.3278401e-05 4.9074045e-05 0.011870533 +Loop time of 0.0565321 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.40943e-06 9.42217e-07 4.36942e-06) +[1] Ur = (0.00597281 -0.00096809 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1705 +[1] nuf = 1.70868e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47811e-08 -2.39577e-09 6.09864e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.35426e-06 5.98223e-07 9.69144e-07) +[1] Ur = (0.00185158 -1.37276e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14249 +[1] nuf = 1.75057e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20656e-09 -3.11874e-12 4.72679e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692681 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.90219e-06 -2.60262e-05 -0.00504953) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00609038, Final residual = 3.96438e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00398401, Final residual = 1.29343e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.86175e-06, Final residual = 3.86175e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.44869e-05, Final residual = 1.07777e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.47104e-06, Final residual = 9.00884e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.62965e-07, global = 4.82815e-08, cumulative = 0.131982 +rho max/min : 1.18657 1.12606 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.21509e-08, Final residual = 9.21509e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.43621e-08, Final residual = 5.43621e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.91234e-10, Final residual = 2.91234e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.45873e-05, Final residual = 1.07656e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0771e-06, Final residual = 7.39461e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.23601e-07, global = 9.56633e-08, cumulative = 0.131982 +rho max/min : 1.18657 1.12606 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.33363e-08, Final residual = 1.33363e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.35292e-09, Final residual = 9.35292e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.57147e-10, Final residual = 1.57147e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.44502e-05, Final residual = 1.14529e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.43861e-07, Final residual = 7.43861e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.83779e-07, global = 1.42852e-07, cumulative = 0.131982 +rho max/min : 1.18657 1.12606 +ExecutionTime = 189.79 s ClockTime = 190 s + +Courant Number mean: 0.0117855 max: 0.0309093 +Time = 0.312 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41176 10000 1.3012524e-12 3.7398408e-12 5.076e-05 0.0075827422 3.3280904e-05 4.9076781e-05 0.011853627 + 41180 10000 1.2890671e-12 3.7301748e-12 5.076e-05 0.0075827422 3.3280904e-05 4.9076781e-05 0.011853627 + 41190 10000 1.2719331e-12 3.7083325e-12 5.076e-05 0.0075827422 3.3280904e-05 4.9076781e-05 0.011853627 +CFD Coupling established at step 41200 + 41200 10000 1.2563354e-12 3.6907165e-12 5.076e-05 0.0075827422 3.3280904e-05 4.9076781e-05 0.011853627 + 41201 10000 1.254588e-12 3.6892137e-12 5.076e-05 0.0075827422 3.3280904e-05 4.9076781e-05 0.011853627 +Loop time of 0.0565779 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.01914e-06 2.96335e-07 1.26519e-06) +[1] Ur = (0.00597408 -0.000967619 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17049 +[1] nuf = 1.70868e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47843e-08 -2.39461e-09 6.09871e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.71621e-06 3.36212e-06 -8.38956e-07) +[1] Ur = (0.00184851 -4.10131e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14249 +[1] nuf = 1.75057e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.19959e-09 -9.31769e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692678 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10734e-05 -2.28217e-05 -0.00503284) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00723895, Final residual = 3.24608e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00375641, Final residual = 4.41801e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.95921e-06, Final residual = 3.95921e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.43877e-05, Final residual = 1.15221e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.34677e-06, Final residual = 8.04025e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.614e-07, global = 4.74475e-08, cumulative = 0.131982 +rho max/min : 1.18657 1.12606 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.46979e-08, Final residual = 8.46979e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.16418e-08, Final residual = 5.16418e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.5735e-10, Final residual = 2.5735e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.44532e-05, Final residual = 1.08644e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08985e-06, Final residual = 6.65725e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.21352e-07, global = 9.43657e-08, cumulative = 0.131982 +rho max/min : 1.18657 1.12606 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.07033e-08, Final residual = 1.07033e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.08844e-09, Final residual = 8.08844e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.45409e-10, Final residual = 1.45409e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.43457e-05, Final residual = 1.12874e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.73034e-07, Final residual = 6.73034e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.8085e-07, global = 1.41107e-07, cumulative = 0.131982 +rho max/min : 1.18657 1.12606 +ExecutionTime = 189.93 s ClockTime = 190 s + +Courant Number mean: 0.0117854 max: 0.0309093 +Time = 0.31225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41201 10000 1.254588e-12 3.6892137e-12 5.076e-05 0.0075827422 3.3285601e-05 4.9082292e-05 0.011861638 + 41210 10000 1.2389419e-12 3.6773951e-12 5.076e-05 0.0075827422 3.3285601e-05 4.9082292e-05 0.011861638 + 41220 10000 1.2225814e-12 3.6672447e-12 5.076e-05 0.0075827422 3.3285601e-05 4.9082292e-05 0.011861638 +CFD Coupling established at step 41225 + 41226 10000 1.2114961e-12 3.6618163e-12 5.076e-05 0.0075827422 3.3285601e-05 4.9082292e-05 0.011861638 +Loop time of 0.0563979 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.4072e-06 -1.60191e-07 -1.72114e-06) +[1] Ur = (0.00597243 -0.000966981 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17049 +[1] nuf = 1.70868e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47803e-08 -2.39303e-09 6.09877e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.38155e-06 9.49179e-07 -5.16611e-07) +[1] Ur = (0.00184889 -1.60536e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14249 +[1] nuf = 1.75057e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20045e-09 -3.64718e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692707 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.39905e-05 -3.46667e-05 -0.00501407) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00558577, Final residual = 2.25655e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00407048, Final residual = 4.77176e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.6026e-06, Final residual = 3.6026e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.42954e-05, Final residual = 1.11912e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.76524e-06, Final residual = 8.58247e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.60411e-07, global = 4.88052e-08, cumulative = 0.131982 +rho max/min : 1.18657 1.12607 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.13727e-08, Final residual = 8.13727e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.98698e-08, Final residual = 4.98698e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.96421e-10, Final residual = 2.96421e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.43382e-05, Final residual = 1.1292e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02449e-06, Final residual = 6.89551e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.19174e-07, global = 9.70066e-08, cumulative = 0.131982 +rho max/min : 1.18657 1.12607 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.15813e-08, Final residual = 1.15813e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.2166e-09, Final residual = 8.2166e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.65495e-10, Final residual = 1.65495e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.42353e-05, Final residual = 1.07169e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.95041e-07, Final residual = 6.95041e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.77524e-07, global = 1.44915e-07, cumulative = 0.131982 +rho max/min : 1.18657 1.12607 +ExecutionTime = 190.08 s ClockTime = 190 s + +Courant Number mean: 0.0117854 max: 0.0309093 +Time = 0.3125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41226 10000 1.2114961e-12 3.6618163e-12 5.076e-05 0.0075827422 3.3286502e-05 4.9090666e-05 0.011875571 + 41230 10000 1.2019876e-12 3.6581906e-12 5.076e-05 0.0075827422 3.3286502e-05 4.9090666e-05 0.011875571 + 41240 10000 1.1881873e-12 3.6491189e-12 5.076e-05 0.0075827422 3.3286502e-05 4.9090666e-05 0.011875571 +CFD Coupling established at step 41250 + 41250 10000 1.1732924e-12 3.6406404e-12 5.076e-05 0.0075827423 3.3286502e-05 4.9090666e-05 0.011875571 + 41251 10000 1.1718357e-12 3.639839e-12 5.076e-05 0.0075827423 3.3286502e-05 4.9090666e-05 0.011875571 +Loop time of 0.0567176 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.71281e-07 -6.55132e-07 -8.0922e-07) +[1] Ur = (0.00596942 -0.000967098 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17049 +[1] nuf = 1.70868e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47728e-08 -2.39332e-09 6.09875e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.40037e-06 -1.27819e-06 6.47211e-07) +[1] Ur = (0.00185164 6.51575e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14249 +[1] nuf = 1.75056e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20671e-09 1.4803e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692665 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.25697e-05 -2.86719e-05 -0.00506102) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00511304, Final residual = 2.60536e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00310318, Final residual = 4.68732e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.01403e-06, Final residual = 4.01403e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.42199e-05, Final residual = 1.06553e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.4458e-06, Final residual = 8.6924e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.5998e-07, global = 4.78211e-08, cumulative = 0.131982 +rho max/min : 1.18657 1.12607 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.52329e-08, Final residual = 5.52329e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.45273e-08, Final residual = 3.45273e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.06172e-10, Final residual = 2.06172e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.42492e-05, Final residual = 1.08074e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03029e-06, Final residual = 7.1429e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.17482e-07, global = 9.46405e-08, cumulative = 0.131983 +rho max/min : 1.18657 1.12607 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.55633e-09, Final residual = 8.55633e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.05667e-09, Final residual = 6.05667e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.18571e-10, Final residual = 1.18571e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.41101e-05, Final residual = 1.05715e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.14528e-07, Final residual = 7.14528e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.74269e-07, global = 1.41171e-07, cumulative = 0.131983 +rho max/min : 1.18657 1.12607 +ExecutionTime = 190.22 s ClockTime = 191 s + +Courant Number mean: 0.0117853 max: 0.0309093 +Time = 0.31275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41251 10000 1.1718357e-12 3.639839e-12 5.076e-05 0.0075827423 3.3282625e-05 4.9089116e-05 0.011864949 + 41260 10000 1.1607211e-12 3.6328754e-12 5.076e-05 0.0075827423 3.3282625e-05 4.9089116e-05 0.011864949 + 41270 10000 1.1545056e-12 3.6255671e-12 5.076e-05 0.0075827423 3.3282625e-05 4.9089116e-05 0.011864949 +CFD Coupling established at step 41275 + 41276 10000 1.1515388e-12 3.6213837e-12 5.076e-05 0.0075827423 3.3282625e-05 4.9089116e-05 0.011864949 +Loop time of 0.0573201 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.84236e-07 7.56102e-07 1.08935e-07) +[1] Ur = (0.00597044 -0.00096845 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17049 +[1] nuf = 1.70868e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47753e-08 -2.39666e-09 6.09872e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.1555e-06 -1.59064e-10 5.07033e-07) +[1] Ur = (0.00185145 -7.34039e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14249 +[1] nuf = 1.75056e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20627e-09 -1.66765e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692675 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.32152e-05 -4.26517e-05 -0.00505461) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0042676, Final residual = 9.45176e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00293683, Final residual = 3.52615e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.23195e-06, Final residual = 3.23195e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.40965e-05, Final residual = 1.06786e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.24746e-06, Final residual = 8.53842e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.58546e-07, global = 4.82108e-08, cumulative = 0.131983 +rho max/min : 1.18657 1.12607 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.51962e-08, Final residual = 6.51962e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.9263e-08, Final residual = 3.9263e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.39212e-10, Final residual = 2.39212e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.41656e-05, Final residual = 1.04131e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01084e-06, Final residual = 6.53184e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.15146e-07, global = 9.5194e-08, cumulative = 0.131983 +rho max/min : 1.18657 1.12607 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.60234e-09, Final residual = 9.60234e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.91217e-09, Final residual = 6.91217e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.36142e-10, Final residual = 1.36142e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.40479e-05, Final residual = 1.10047e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.59206e-07, Final residual = 6.59206e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.71295e-07, global = 1.42016e-07, cumulative = 0.131983 +rho max/min : 1.18657 1.12607 +ExecutionTime = 190.37 s ClockTime = 191 s + +Courant Number mean: 0.0117853 max: 0.0309093 +Time = 0.313 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41276 10000 1.1515388e-12 3.6213837e-12 5.076e-05 0.0075827423 3.3282861e-05 4.9090621e-05 0.011854029 + 41280 10000 1.15034e-12 3.618707e-12 5.076e-05 0.0075827423 3.3282861e-05 4.9090621e-05 0.011854029 + 41290 10000 1.1498036e-12 3.6126442e-12 5.076e-05 0.0075827424 3.3282861e-05 4.9090621e-05 0.011854029 +CFD Coupling established at step 41300 + 41300 10000 1.1448469e-12 3.6069054e-12 5.076e-05 0.0075827424 3.3282861e-05 4.9090621e-05 0.011854029 + 41301 10000 1.1442593e-12 3.6062983e-12 5.076e-05 0.0075827424 3.3282861e-05 4.9090621e-05 0.011854029 +Loop time of 0.0601094 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.24323e-06 2.66429e-06 -1.18646e-06) +[1] Ur = (0.00597353 -0.000970242 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17049 +[1] nuf = 1.70869e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.4783e-08 -2.4011e-09 6.09877e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.82029e-07 -7.77226e-07 -2.58464e-07) +[1] Ur = (0.00185021 2.91352e-08 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14249 +[1] nuf = 1.75056e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20344e-09 6.61917e-14 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692637 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.1054e-06 -4.32403e-05 -0.00505121) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00443692, Final residual = 2.48105e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00266868, Final residual = 8.58943e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.19149e-06, Final residual = 2.19149e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.40284e-05, Final residual = 1.10561e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.74624e-06, Final residual = 7.3456e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.57388e-07, global = 4.66393e-08, cumulative = 0.131983 +rho max/min : 1.18657 1.12607 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.67152e-08, Final residual = 4.67152e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.84419e-08, Final residual = 2.84419e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.79512e-10, Final residual = 1.79512e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.40368e-05, Final residual = 1.10529e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.96367e-07, Final residual = 8.96367e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.13631e-07, global = 9.15736e-08, cumulative = 0.131983 +rho max/min : 1.18657 1.12607 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.42041e-09, Final residual = 5.42041e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.66261e-09, Final residual = 3.66261e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.0497e-10, Final residual = 1.0497e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.40136e-05, Final residual = 1.10908e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.99748e-07, Final residual = 8.99748e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.69553e-07, global = 1.36281e-07, cumulative = 0.131983 +rho max/min : 1.18657 1.12607 +ExecutionTime = 190.52 s ClockTime = 191 s + +Courant Number mean: 0.0117852 max: 0.0309093 +Time = 0.31325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41301 10000 1.1442593e-12 3.6062983e-12 5.076e-05 0.0075827424 3.3281649e-05 4.9091557e-05 0.011869776 + 41310 10000 1.1389993e-12 3.600121e-12 5.076e-05 0.0075827424 3.3281649e-05 4.9091557e-05 0.011869776 + 41320 10000 1.1378355e-12 3.5922628e-12 5.076e-05 0.0075827424 3.3281649e-05 4.9091557e-05 0.011869776 +CFD Coupling established at step 41325 + 41326 10000 1.135624e-12 3.5874896e-12 5.076e-05 0.0075827424 3.3281649e-05 4.9091557e-05 0.011869776 +Loop time of 0.060704 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.75546e-06 2.22489e-06 -2.39553e-06) +[1] Ur = (0.00597435 -0.000969258 0.246442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17049 +[1] nuf = 1.70869e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.4785e-08 -2.39867e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.58942e-07 -3.43393e-06 -3.75885e-07) +[1] Ur = (0.00185081 2.593e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14249 +[1] nuf = 1.75056e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20482e-09 5.89099e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692657 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.02889e-06 -4.55463e-05 -0.00502342) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00315226, Final residual = 8.56479e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00322506, Final residual = 1.87483e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.30795e-06, Final residual = 2.30795e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.396e-05, Final residual = 1.09348e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.50306e-06, Final residual = 7.40708e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.56262e-07, global = 4.63926e-08, cumulative = 0.131983 +rho max/min : 1.18657 1.12607 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.22363e-08, Final residual = 4.22363e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.5813e-08, Final residual = 2.5813e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.66645e-10, Final residual = 1.66645e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.39783e-05, Final residual = 1.08194e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.89754e-07, Final residual = 8.89754e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.11487e-07, global = 9.10967e-08, cumulative = 0.131983 +rho max/min : 1.18657 1.12607 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.33071e-09, Final residual = 5.33071e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.48866e-09, Final residual = 3.48866e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.7379e-11, Final residual = 9.7379e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.39906e-05, Final residual = 1.08675e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.92636e-07, Final residual = 8.92636e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.66728e-07, global = 1.3549e-07, cumulative = 0.131984 +rho max/min : 1.18657 1.12607 +ExecutionTime = 190.67 s ClockTime = 191 s + +Courant Number mean: 0.0117852 max: 0.0309093 +Time = 0.3135 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41326 10000 1.135624e-12 3.5874896e-12 5.076e-05 0.0075827424 3.3280762e-05 4.9093626e-05 0.011872052 + 41330 10000 1.1339352e-12 3.5843925e-12 5.076e-05 0.0075827425 3.3280762e-05 4.9093626e-05 0.011872052 + 41340 10000 1.1307776e-12 3.5771701e-12 5.076e-05 0.0075827425 3.3280762e-05 4.9093626e-05 0.011872052 +CFD Coupling established at step 41350 + 41350 10000 1.1271931e-12 3.5706981e-12 5.076e-05 0.0075827426 3.3280762e-05 4.9093626e-05 0.011872052 + 41351 10000 1.1268662e-12 3.5700798e-12 5.076e-05 0.0075827426 3.3280762e-05 4.9093626e-05 0.011872052 +Loop time of 0.061408 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.32954e-06 -3.35878e-07 -1.38166e-06) +[1] Ur = (0.00597201 -0.000966564 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17049 +[1] nuf = 1.70869e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47792e-08 -2.392e-09 6.09878e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.00204e-06 -2.63968e-06 -1.07609e-07) +[1] Ur = (0.00185122 1.67486e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14249 +[1] nuf = 1.75056e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20575e-09 3.80509e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692634 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.14727e-06 -3.11381e-05 -0.00505615) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00424643, Final residual = 3.0179e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00259557, Final residual = 3.09479e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.03975e-06, Final residual = 3.03975e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.39378e-05, Final residual = 1.06788e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.39806e-06, Final residual = 7.10076e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.55733e-07, global = 4.39701e-08, cumulative = 0.131984 +rho max/min : 1.18657 1.12608 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.94536e-08, Final residual = 4.94536e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.06695e-08, Final residual = 3.06695e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.01591e-10, Final residual = 2.01591e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.38641e-05, Final residual = 1.04774e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.70653e-07, Final residual = 8.70653e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.09125e-07, global = 8.70337e-08, cumulative = 0.131984 +rho max/min : 1.18657 1.12608 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.04406e-09, Final residual = 6.04406e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.08124e-09, Final residual = 4.08124e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.18087e-10, Final residual = 1.18087e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.38578e-05, Final residual = 1.04023e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.73072e-07, Final residual = 8.73072e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.63074e-07, global = 1.29876e-07, cumulative = 0.131984 +rho max/min : 1.18657 1.12608 +ExecutionTime = 190.82 s ClockTime = 191 s + +Courant Number mean: 0.0117851 max: 0.0309093 +Time = 0.31375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41351 10000 1.1268662e-12 3.5700798e-12 5.076e-05 0.0075827426 3.3279439e-05 4.9093688e-05 0.011852643 + 41360 10000 1.1303579e-12 3.5648791e-12 5.076e-05 0.0075827426 3.3279439e-05 4.9093688e-05 0.011852643 + 41370 10000 1.1348402e-12 3.5598987e-12 5.076e-05 0.0075827426 3.3279439e-05 4.9093688e-05 0.011852643 +CFD Coupling established at step 41375 + 41376 10000 1.1340973e-12 3.5570256e-12 5.076e-05 0.0075827427 3.3279439e-05 4.9093688e-05 0.011852643 +Loop time of 0.0563309 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.00009e-06 -2.83227e-06 1.02191e-06) +[1] Ur = (0.00596875 -0.000963832 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17049 +[1] nuf = 1.70869e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47711e-08 -2.38523e-09 6.09871e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.39529e-08 5.26496e-07 1.37498e-07) +[1] Ur = (0.00185025 -1.53695e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14249 +[1] nuf = 1.75056e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20354e-09 -3.49176e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69267 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.52677e-06 -2.19158e-05 -0.00504673) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00384255, Final residual = 7.90931e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00185193, Final residual = 4.40748e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.46922e-06, Final residual = 2.46922e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.3796e-05, Final residual = 1.0368e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.12286e-06, Final residual = 6.82532e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.53997e-07, global = 4.43018e-08, cumulative = 0.131984 +rho max/min : 1.18658 1.12608 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.53739e-08, Final residual = 4.53739e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.74642e-08, Final residual = 2.74642e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8413e-10, Final residual = 1.8413e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.37583e-05, Final residual = 9.88845e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.22308e-07, Final residual = 8.22308e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.06483e-07, global = 8.81657e-08, cumulative = 0.131984 +rho max/min : 1.18658 1.12608 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.84741e-09, Final residual = 5.84741e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.78948e-09, Final residual = 3.78948e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.09011e-10, Final residual = 1.09011e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.37585e-05, Final residual = 9.87195e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.2426e-07, Final residual = 8.2426e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.59293e-07, global = 1.31889e-07, cumulative = 0.131984 +rho max/min : 1.18658 1.12608 +ExecutionTime = 190.96 s ClockTime = 191 s + +Courant Number mean: 0.0117851 max: 0.0309093 +Time = 0.314 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41376 10000 1.1340973e-12 3.5570256e-12 5.076e-05 0.0075827427 3.3278912e-05 4.9094395e-05 0.011854832 + 41380 10000 1.130378e-12 3.5549618e-12 5.076e-05 0.0075827427 3.3278912e-05 4.9094395e-05 0.011854832 + 41390 10000 1.1314606e-12 3.54978e-12 5.076e-05 0.0075827427 3.3278912e-05 4.9094395e-05 0.011854832 +CFD Coupling established at step 41400 + 41400 10000 1.1294677e-12 3.5456154e-12 5.076e-05 0.0075827427 3.3278912e-05 4.9094395e-05 0.011854832 + 41401 10000 1.1290938e-12 3.5452458e-12 5.076e-05 0.0075827427 3.3278912e-05 4.9094395e-05 0.011854832 +Loop time of 0.0567422 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.38902e-06 -3.58949e-06 2.90657e-06) +[1] Ur = (0.00596614 -0.000963218 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17049 +[1] nuf = 1.70869e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47646e-08 -2.38371e-09 6.09867e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.41752e-07 1.98228e-06 3.42786e-07) +[1] Ur = (0.00184958 -2.92089e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14249 +[1] nuf = 1.75055e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20203e-09 -6.6359e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692638 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.27259e-06 -1.70703e-05 -0.00503717) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0040024, Final residual = 5.97568e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00169146, Final residual = 1.79094e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.35165e-06, Final residual = 2.35165e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.37115e-05, Final residual = 1.00542e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.10824e-06, Final residual = 5.70936e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.53112e-07, global = 4.26592e-08, cumulative = 0.131984 +rho max/min : 1.18657 1.12608 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.008e-08, Final residual = 5.008e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.03413e-08, Final residual = 3.03413e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.07579e-10, Final residual = 2.07579e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.36793e-05, Final residual = 1.07443e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.18735e-07, Final residual = 7.18735e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.04573e-07, global = 8.46354e-08, cumulative = 0.131984 +rho max/min : 1.18657 1.12608 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.18986e-09, Final residual = 6.18986e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.11576e-09, Final residual = 4.11576e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.21852e-10, Final residual = 1.21852e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.36448e-05, Final residual = 1.07802e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.22336e-07, Final residual = 7.22336e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.56151e-07, global = 1.26364e-07, cumulative = 0.131984 +rho max/min : 1.18657 1.12608 +ExecutionTime = 191.11 s ClockTime = 191 s + +Courant Number mean: 0.011785 max: 0.0309093 +Time = 0.31425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41401 10000 1.1290938e-12 3.5452458e-12 5.076e-05 0.0075827427 3.3276317e-05 4.9094252e-05 0.011877434 + 41410 10000 1.1308899e-12 3.5420545e-12 5.076e-05 0.0075827428 3.3276317e-05 4.9094252e-05 0.011877434 + 41420 10000 1.1347283e-12 3.538621e-12 5.076e-05 0.0075827428 3.3276317e-05 4.9094252e-05 0.011877434 +CFD Coupling established at step 41425 + 41426 10000 1.1319664e-12 3.536317e-12 5.076e-05 0.0075827429 3.3276317e-05 4.9094252e-05 0.011877434 +Loop time of 0.0564265 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.77063e-06 -2.48501e-06 3.32851e-06) +[1] Ur = (0.0059656 -0.000964163 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17049 +[1] nuf = 1.70869e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47633e-08 -2.38605e-09 6.09865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.32705e-07 2.16872e-06 2.50778e-07) +[1] Ur = (0.00184976 -3.05249e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1425 +[1] nuf = 1.75055e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20244e-09 -6.93489e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692643 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.33185e-07 -1.74369e-05 -0.00503482) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00315228, Final residual = 4.37205e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00172029, Final residual = 3.87595e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.00808e-06, Final residual = 3.00808e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.36151e-05, Final residual = 1.06444e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.8911e-06, Final residual = 8.2003e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.5367e-07, global = 4.14424e-08, cumulative = 0.131984 +rho max/min : 1.18657 1.12608 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.11782e-08, Final residual = 4.11782e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.46695e-08, Final residual = 2.46695e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.79951e-10, Final residual = 1.79951e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.378e-05, Final residual = 1.00302e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.60933e-07, Final residual = 9.60933e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.06908e-07, global = 8.23442e-08, cumulative = 0.131984 +rho max/min : 1.18657 1.12608 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.20911e-09, Final residual = 6.20911e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.88653e-09, Final residual = 3.88653e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.07505e-10, Final residual = 1.07505e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.37805e-05, Final residual = 9.97367e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.63512e-07, Final residual = 9.63512e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.6005e-07, global = 1.22935e-07, cumulative = 0.131985 +rho max/min : 1.18657 1.12608 +ExecutionTime = 191.25 s ClockTime = 192 s + +Courant Number mean: 0.0117849 max: 0.0309093 +Time = 0.3145 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41426 10000 1.1319664e-12 3.536317e-12 5.076e-05 0.0075827429 3.327463e-05 4.9095712e-05 0.011872044 + 41430 10000 1.1274377e-12 3.5346342e-12 5.076e-05 0.0075827429 3.327463e-05 4.9095712e-05 0.011872044 + 41440 10000 1.1210203e-12 3.530362e-12 5.076e-05 0.007582743 3.327463e-05 4.9095712e-05 0.011872044 +CFD Coupling established at step 41450 + 41450 10000 1.1158198e-12 3.5265725e-12 5.076e-05 0.007582743 3.327463e-05 4.9095712e-05 0.011872044 + 41451 10000 1.1153149e-12 3.5262112e-12 5.076e-05 0.007582743 3.327463e-05 4.9095712e-05 0.011872044 +Loop time of 0.056588 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.72342e-06 -8.04628e-07 2.56766e-06) +[1] Ur = (0.00596649 -0.000965786 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17049 +[1] nuf = 1.70869e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47655e-08 -2.39007e-09 6.09868e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.86118e-07 2.20858e-06 4.50555e-09) +[1] Ur = (0.00185003 -3.05262e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1425 +[1] nuf = 1.75055e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20305e-09 -6.93519e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692615 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.24653e-06 -1.87338e-05 -0.00506595) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00315835, Final residual = 2.98461e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00252998, Final residual = 1.93549e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.88455e-06, Final residual = 2.88455e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.36404e-05, Final residual = 9.84973e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.07879e-06, Final residual = 8.68586e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.52405e-07, global = 3.84309e-08, cumulative = 0.131985 +rho max/min : 1.18657 1.12608 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.92114e-08, Final residual = 3.92114e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.38992e-08, Final residual = 2.38992e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.7479e-10, Final residual = 1.7479e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.36607e-05, Final residual = 1.05412e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01006e-06, Final residual = 4.8501e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.0176e-07, global = 7.75177e-08, cumulative = 0.131985 +rho max/min : 1.18657 1.12608 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.17783e-09, Final residual = 9.17783e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.2e-09, Final residual = 6.2e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03495e-10, Final residual = 1.03495e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.34246e-05, Final residual = 9.73085e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.94097e-07, Final residual = 4.94097e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.50857e-07, global = 1.1645e-07, cumulative = 0.131985 +rho max/min : 1.18657 1.12609 +ExecutionTime = 191.4 s ClockTime = 192 s + +Courant Number mean: 0.0117849 max: 0.0309093 +Time = 0.31475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41451 10000 1.1153149e-12 3.5262112e-12 5.076e-05 0.007582743 3.3275309e-05 4.9094686e-05 0.011847692 + 41460 10000 1.1214608e-12 3.5231641e-12 5.076e-05 0.0075827431 3.3275309e-05 4.9094686e-05 0.011847692 + 41470 10000 1.1285921e-12 3.5203797e-12 5.076e-05 0.0075827431 3.3275309e-05 4.9094686e-05 0.011847692 +CFD Coupling established at step 41475 + 41476 10000 1.1269697e-12 3.51875e-12 5.076e-05 0.0075827431 3.3275309e-05 4.9094686e-05 0.011847692 +Loop time of 0.0563214 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.24115e-06 6.79536e-07 1.90228e-08) +[1] Ur = (0.00596807 -0.000967386 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17048 +[1] nuf = 1.70869e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47694e-08 -2.39403e-09 6.09875e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.98973e-09 7.95428e-07 -2.51902e-08) +[1] Ur = (0.00185031 -1.60413e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1425 +[1] nuf = 1.75055e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20368e-09 -3.6444e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692662 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.56282e-06 -3.06754e-05 -0.00507754) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00513057, Final residual = 6.07045e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00244139, Final residual = 3.83046e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.05085e-06, Final residual = 4.05085e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.33743e-05, Final residual = 9.78085e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.71799e-06, Final residual = 7.96795e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.50477e-07, global = 3.94754e-08, cumulative = 0.131985 +rho max/min : 1.18666 1.12609 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.74135e-08, Final residual = 4.74135e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.76954e-08, Final residual = 2.76954e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.18101e-10, Final residual = 2.18101e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.35261e-05, Final residual = 1.06227e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.09586e-07, Final residual = 9.09586e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.01036e-07, global = 8.00316e-08, cumulative = 0.131985 +rho max/min : 1.18666 1.12609 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.65565e-09, Final residual = 6.65565e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.34364e-09, Final residual = 4.34364e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30237e-10, Final residual = 1.30237e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.35195e-05, Final residual = 1.06574e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.14882e-07, Final residual = 9.14882e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.51407e-07, global = 1.20472e-07, cumulative = 0.131985 +rho max/min : 1.18666 1.12609 +ExecutionTime = 191.54 s ClockTime = 192 s + +Courant Number mean: 0.0117848 max: 0.0309093 +Time = 0.315 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41476 10000 1.1269697e-12 3.51875e-12 5.076e-05 0.0075827431 3.3275721e-05 4.9092611e-05 0.011863488 + 41480 10000 1.1178298e-12 3.5175419e-12 5.076e-05 0.0075827431 3.3275721e-05 4.9092611e-05 0.011863488 + 41490 10000 1.1095941e-12 3.5144328e-12 5.076e-05 0.0075827432 3.3275721e-05 4.9092611e-05 0.011863488 +CFD Coupling established at step 41500 + 41500 10000 1.1052118e-12 3.5112832e-12 5.076e-05 0.0075827432 3.3275721e-05 4.9092611e-05 0.011863488 + 41501 10000 1.1046782e-12 3.5109202e-12 5.076e-05 0.0075827432 3.3275721e-05 4.9092611e-05 0.011863488 +Loop time of 0.056833 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.31825e-07 2.93887e-06 -2.7244e-06) +[1] Ur = (0.00597045 -0.000970212 0.246442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17048 +[1] nuf = 1.7087e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47753e-08 -2.40103e-09 6.09881e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.57798e-07 -1.46294e-06 -1.05534e-08) +[1] Ur = (0.00185061 6.81526e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1425 +[1] nuf = 1.75055e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20437e-09 1.54835e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692603 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.18229e-05 -2.33984e-05 -0.00504762) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00358079, Final residual = 1.03682e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00217764, Final residual = 2.8802e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.28438e-06, Final residual = 3.28438e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.33843e-05, Final residual = 1.04445e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.92445e-06, Final residual = 8.24874e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.49518e-07, global = 3.70028e-08, cumulative = 0.131985 +rho max/min : 1.18657 1.12609 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.98584e-08, Final residual = 4.98584e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.03615e-08, Final residual = 3.03615e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.39174e-10, Final residual = 2.39174e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.35001e-05, Final residual = 9.36107e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.65552e-07, Final residual = 9.65552e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.98123e-07, global = 7.42895e-08, cumulative = 0.131985 +rho max/min : 1.18657 1.12609 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.66444e-09, Final residual = 7.66444e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.92915e-09, Final residual = 4.92915e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.43887e-10, Final residual = 1.43887e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.35001e-05, Final residual = 9.35298e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.67733e-07, Final residual = 9.67733e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.4782e-07, global = 1.11252e-07, cumulative = 0.131985 +rho max/min : 1.18657 1.12609 +ExecutionTime = 191.69 s ClockTime = 192 s + +Courant Number mean: 0.0117848 max: 0.0309093 +Time = 0.31525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41501 10000 1.1046782e-12 3.5109202e-12 5.076e-05 0.0075827432 3.3274637e-05 4.9093771e-05 0.011890297 + 41510 10000 1.1402449e-12 3.5089187e-12 5.076e-05 0.0075827433 3.3274637e-05 4.9093771e-05 0.011890297 + 41520 10000 1.1672931e-12 3.5083493e-12 5.076e-05 0.0075827433 3.3274637e-05 4.9093771e-05 0.011890297 +CFD Coupling established at step 41525 + 41526 10000 1.1696698e-12 3.5083121e-12 5.076e-05 0.0075827433 3.3274637e-05 4.9093771e-05 0.011890297 +Loop time of 0.0567053 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.69805e-06 4.38237e-06 -1.76962e-06) +[1] Ur = (0.00597278 -0.000971634 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17048 +[1] nuf = 1.7087e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47811e-08 -2.40455e-09 6.09876e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.22375e-07 -2.37094e-06 -4.09378e-08) +[1] Ur = (0.00185074 1.58921e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1425 +[1] nuf = 1.75055e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20466e-09 3.6105e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692621 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.39539e-05 -2.21431e-05 -0.00504521) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00251766, Final residual = 1.10112e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00211749, Final residual = 2.69377e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.49052e-06, Final residual = 2.49052e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.3369e-05, Final residual = 9.41739e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.7856e-06, Final residual = 9.20803e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.49459e-07, global = 3.53101e-08, cumulative = 0.131985 +rho max/min : 1.18657 1.12609 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.08953e-08, Final residual = 5.08953e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.05647e-08, Final residual = 3.05647e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.41596e-10, Final residual = 2.41596e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.34132e-05, Final residual = 1.03753e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0307e-06, Final residual = 6.53584e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.95964e-07, global = 7.18384e-08, cumulative = 0.131985 +rho max/min : 1.18657 1.12609 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.44577e-08, Final residual = 1.44577e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.4685e-09, Final residual = 9.4685e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4407e-10, Final residual = 1.4407e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.3199e-05, Final residual = 9.35048e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.52871e-07, Final residual = 6.52871e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.42335e-07, global = 1.08097e-07, cumulative = 0.131985 +rho max/min : 1.18657 1.12609 +ExecutionTime = 191.83 s ClockTime = 192 s + +Courant Number mean: 0.0117847 max: 0.0309093 +Time = 0.3155 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41526 10000 1.1696698e-12 3.5083121e-12 5.076e-05 0.0075827433 3.3274717e-05 4.9094562e-05 0.011861198 + 41530 10000 1.1440223e-12 3.507785e-12 5.076e-05 0.0075827434 3.3274717e-05 4.9094562e-05 0.011861198 + 41540 10000 1.1307801e-12 3.5057813e-12 5.076e-05 0.0075827434 3.3274717e-05 4.9094562e-05 0.011861198 +CFD Coupling established at step 41550 + 41550 10000 1.1254343e-12 3.5018364e-12 5.076e-05 0.0075827434 3.3274717e-05 4.9094562e-05 0.011861198 + 41551 10000 1.1244802e-12 3.501245e-12 5.076e-05 0.0075827434 3.3274717e-05 4.9094562e-05 0.011861198 +Loop time of 0.0564964 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.741e-06 2.1724e-06 -1.04219e-07) +[1] Ur = (0.00597211 -0.000969216 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17048 +[1] nuf = 1.7087e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47794e-08 -2.39856e-09 6.09872e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.01657e-07 -1.92976e-06 -3.19517e-08) +[1] Ur = (0.00185044 1.14821e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1425 +[1] nuf = 1.75055e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20399e-09 2.6086e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69261 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.77383e-05 -1.72803e-05 -0.00508518) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00294941, Final residual = 9.46816e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00161855, Final residual = 1.27124e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.31456e-06, Final residual = 5.31456e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.31235e-05, Final residual = 9.45317e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.7584e-06, Final residual = 9.55349e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.47096e-07, global = 3.34167e-08, cumulative = 0.131985 +rho max/min : 1.18667 1.12609 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.13353e-08, Final residual = 5.13353e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.23454e-08, Final residual = 3.23454e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.44002e-10, Final residual = 2.44002e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.3212e-05, Final residual = 1.04965e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09481e-06, Final residual = 6.28684e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.91781e-07, global = 6.97582e-08, cumulative = 0.131986 +rho max/min : 1.18667 1.12609 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.41334e-08, Final residual = 1.41334e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.39623e-09, Final residual = 9.39623e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.44661e-10, Final residual = 1.44661e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.30206e-05, Final residual = 9.60478e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.34899e-07, Final residual = 6.34899e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.36415e-07, global = 1.06103e-07, cumulative = 0.131986 +rho max/min : 1.18667 1.12609 +ExecutionTime = 191.98 s ClockTime = 192 s + +Courant Number mean: 0.0117846 max: 0.0309093 +Time = 0.31575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41551 10000 1.1244802e-12 3.501245e-12 5.076e-05 0.0075827434 3.3278843e-05 4.9090418e-05 0.011843779 + 41560 10000 1.1450588e-12 3.4971799e-12 5.076e-05 0.0075827434 3.3278843e-05 4.9090418e-05 0.011843779 + 41570 10000 1.1512442e-12 3.4959766e-12 5.076e-05 0.0075827434 3.3278843e-05 4.9090418e-05 0.011843779 +CFD Coupling established at step 41575 + 41576 10000 1.1488688e-12 3.4966213e-12 5.076e-05 0.0075827434 3.3278843e-05 4.9090418e-05 0.011843779 +Loop time of 0.0566509 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.7494e-07 -3.51029e-07 -2.49625e-06) +[1] Ur = (0.00597136 -0.000966846 0.246442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17048 +[1] nuf = 1.7087e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47776e-08 -2.3927e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.51883e-07 -1.0678e-06 2.52727e-08) +[1] Ur = (0.00185003 2.5821e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1425 +[1] nuf = 1.75054e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20304e-09 5.86621e-13 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692636 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.02101e-05 -2.62348e-05 -0.00504893) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00338973, Final residual = 9.86952e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00192803, Final residual = 4.96779e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.89599e-06, Final residual = 2.89599e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.30032e-05, Final residual = 9.61209e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.62912e-06, Final residual = 9.63272e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.46083e-07, global = 3.55264e-08, cumulative = 0.131986 +rho max/min : 1.18657 1.12609 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.9208e-08, Final residual = 4.9208e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.15321e-08, Final residual = 3.15321e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.53348e-10, Final residual = 2.53348e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.31141e-05, Final residual = 1.00578e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04629e-06, Final residual = 6.81202e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.90142e-07, global = 7.26921e-08, cumulative = 0.131986 +rho max/min : 1.18657 1.12609 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.29491e-08, Final residual = 1.29491e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.27646e-09, Final residual = 8.27646e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.48749e-10, Final residual = 1.48749e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.29447e-05, Final residual = 9.49642e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.84377e-07, Final residual = 6.84377e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.33439e-07, global = 1.09582e-07, cumulative = 0.131986 +rho max/min : 1.18657 1.1261 +ExecutionTime = 192.12 s ClockTime = 192 s + +Courant Number mean: 0.0117846 max: 0.0309093 +Time = 0.316 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41576 10000 1.1488688e-12 3.4966213e-12 5.076e-05 0.0075827434 3.327704e-05 4.9092662e-05 0.011891094 + 41580 10000 1.1373144e-12 3.4967053e-12 5.076e-05 0.0075827434 3.327704e-05 4.9092662e-05 0.011891094 + 41590 10000 1.1794464e-12 3.4968839e-12 5.076e-05 0.0075827434 3.327704e-05 4.9092662e-05 0.011891094 +CFD Coupling established at step 41600 + 41600 10000 1.1767009e-12 3.4945401e-12 5.076e-05 0.0075827434 3.327704e-05 4.9092662e-05 0.011891094 + 41601 10000 1.1742203e-12 3.4940975e-12 5.076e-05 0.0075827434 3.327704e-05 4.9092662e-05 0.011891094 +Loop time of 0.0565443 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.92322e-06 8.62986e-08 -1.29646e-06) +[1] Ur = (0.00597304 -0.000967038 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17048 +[1] nuf = 1.7087e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47817e-08 -2.39317e-09 6.09874e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.36479e-07 2.21356e-07 2.31851e-08) +[1] Ur = (0.00185004 -1.02988e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1425 +[1] nuf = 1.75054e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20308e-09 -2.33976e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692546 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.55445e-05 -2.04601e-05 -0.00503878) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00340371, Final residual = 2.10111e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00228647, Final residual = 1.45369e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.92169e-06, Final residual = 3.92169e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.29136e-05, Final residual = 9.4859e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.57822e-06, Final residual = 9.75013e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.44598e-07, global = 3.0898e-08, cumulative = 0.131986 +rho max/min : 1.18657 1.1261 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.7308e-08, Final residual = 4.7308e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.12478e-08, Final residual = 3.12478e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.53863e-10, Final residual = 2.53863e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.30045e-05, Final residual = 9.33504e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09322e-06, Final residual = 6.818e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.87782e-07, global = 6.33054e-08, cumulative = 0.131986 +rho max/min : 1.18657 1.1261 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.31726e-08, Final residual = 1.31726e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.1955e-09, Final residual = 8.1955e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4997e-10, Final residual = 1.4997e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.28489e-05, Final residual = 9.48328e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.85097e-07, Final residual = 6.85097e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.30325e-07, global = 9.54636e-08, cumulative = 0.131986 +rho max/min : 1.18657 1.1261 +ExecutionTime = 192.26 s ClockTime = 193 s + +Courant Number mean: 0.0117845 max: 0.0309093 +Time = 0.31625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41601 10000 1.1742203e-12 3.4940975e-12 5.076e-05 0.0075827434 3.3271794e-05 4.9095368e-05 0.011865694 + 41610 10000 1.1271263e-12 3.4881128e-12 5.076e-05 0.0075827434 3.3271794e-05 4.9095368e-05 0.011865694 + 41620 10000 1.1276289e-12 3.4835016e-12 5.076e-05 0.0075827434 3.3271794e-05 4.9095368e-05 0.011865694 +CFD Coupling established at step 41625 + 41626 10000 1.124652e-12 3.4819368e-12 5.076e-05 0.0075827434 3.3271794e-05 4.9095368e-05 0.011865694 +Loop time of 0.0564232 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.90869e-06 -7.02937e-07 3.11703e-06) +[1] Ur = (0.00597319 -0.000966067 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17048 +[1] nuf = 1.7087e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47821e-08 -2.39076e-09 6.0986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.64909e-08 1.5713e-06 -2.62315e-08) +[1] Ur = (0.00185024 -2.38415e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1425 +[1] nuf = 1.75054e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.97 +[1] drag = (4.20354e-09 -5.4165e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692615 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.61311e-05 -2.08215e-05 -0.00506842) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00276107, Final residual = 1.34536e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00172736, Final residual = 7.43881e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.19466e-06, Final residual = 4.19466e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.27835e-05, Final residual = 9.56519e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.73126e-06, Final residual = 6.91989e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.42402e-07, global = 3.13915e-08, cumulative = 0.131986 +rho max/min : 1.18657 1.1261 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.41859e-08, Final residual = 5.41859e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.65649e-08, Final residual = 3.65649e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.61622e-10, Final residual = 2.61622e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.27841e-05, Final residual = 9.40894e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.568e-07, Final residual = 8.568e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.84509e-07, global = 6.58695e-08, cumulative = 0.131986 +rho max/min : 1.18657 1.1261 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.52026e-09, Final residual = 7.52026e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.96014e-09, Final residual = 4.96014e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.51397e-10, Final residual = 1.51397e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.27683e-05, Final residual = 9.45934e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.59689e-07, Final residual = 8.59689e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.26422e-07, global = 1.00278e-07, cumulative = 0.131986 +rho max/min : 1.18657 1.1261 +ExecutionTime = 192.41 s ClockTime = 193 s + +Courant Number mean: 0.0117845 max: 0.0309093 +Time = 0.3165 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41626 10000 1.124652e-12 3.4819368e-12 5.076e-05 0.0075827434 3.3274805e-05 4.9092257e-05 0.011842388 + 41630 10000 1.1436277e-12 3.4813082e-12 5.076e-05 0.0075827434 3.3274805e-05 4.9092257e-05 0.011842388 + 41640 10000 1.1793739e-12 3.4823153e-12 5.076e-05 0.0075827434 3.3274805e-05 4.9092257e-05 0.011842388 +CFD Coupling established at step 41650 + 41650 10000 1.1605268e-12 3.4826994e-12 5.076e-05 0.0075827433 3.3274805e-05 4.9092257e-05 0.011842388 + 41651 10000 1.1578409e-12 3.4826335e-12 5.076e-05 0.0075827433 3.3274805e-05 4.9092257e-05 0.011842388 +Loop time of 0.056356 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.1466e-06 -2.25276e-06 5.55017e-07) +[1] Ur = (0.00597166 -0.000964579 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17048 +[1] nuf = 1.7087e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47783e-08 -2.38708e-09 6.09869e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.11756e-07 2.10049e-06 6.59726e-08) +[1] Ur = (0.0018502 -2.91444e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14251 +[1] nuf = 1.75054e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20344e-09 -6.62127e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692583 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.33875e-05 -1.94244e-05 -0.00505636) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00282446, Final residual = 1.55515e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00195106, Final residual = 1.80912e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.57946e-06, Final residual = 3.57946e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.27177e-05, Final residual = 9.43169e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.74724e-06, Final residual = 7.81205e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.41501e-07, global = 3.07667e-08, cumulative = 0.131986 +rho max/min : 1.18657 1.1261 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.58775e-08, Final residual = 5.58775e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.58138e-08, Final residual = 3.58138e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.72283e-10, Final residual = 2.72283e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.2674e-05, Final residual = 9.54858e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.71105e-07, Final residual = 8.71105e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.81849e-07, global = 6.44955e-08, cumulative = 0.131986 +rho max/min : 1.18657 1.1261 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.66492e-09, Final residual = 7.66492e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.9421e-09, Final residual = 4.9421e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.56054e-10, Final residual = 1.56054e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.26269e-05, Final residual = 9.48551e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.73101e-07, Final residual = 8.73101e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.22089e-07, global = 9.80114e-08, cumulative = 0.131986 +rho max/min : 1.18657 1.1261 +ExecutionTime = 192.55 s ClockTime = 193 s + +Courant Number mean: 0.0117844 max: 0.0309093 +Time = 0.31675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41651 10000 1.1578409e-12 3.4826335e-12 5.076e-05 0.0075827433 3.3277067e-05 4.9089136e-05 0.011875394 + 41660 10000 1.1282908e-12 3.4795319e-12 5.076e-05 0.0075827433 3.3277067e-05 4.9089136e-05 0.011875394 + 41670 10000 1.1413072e-12 3.4756429e-12 5.076e-05 0.0075827432 3.3277067e-05 4.9089136e-05 0.011875394 +CFD Coupling established at step 41675 + 41676 10000 1.1343564e-12 3.4729747e-12 5.076e-05 0.0075827432 3.3277067e-05 4.9089136e-05 0.011875394 +Loop time of 0.0567313 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.59111e-07 -1.26547e-06 -3.15974e-06) +[1] Ur = (0.00597022 -0.000965224 0.246442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17048 +[1] nuf = 1.7087e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47747e-08 -2.38868e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.43115e-07 1.25479e-06 1.61034e-07) +[1] Ur = (0.00185021 -2.05747e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14251 +[1] nuf = 1.75054e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20346e-09 -4.67434e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692566 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.9736e-05 -2.13315e-05 -0.00503108) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00380708, Final residual = 7.86055e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0016694, Final residual = 1.34376e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.05249e-06, Final residual = 3.05249e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.25947e-05, Final residual = 9.37511e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.63678e-06, Final residual = 7.45233e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.40357e-07, global = 3.05264e-08, cumulative = 0.131986 +rho max/min : 1.18657 1.1261 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.7184e-08, Final residual = 5.7184e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.48059e-08, Final residual = 3.48059e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.73026e-10, Final residual = 2.73026e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.25939e-05, Final residual = 9.10262e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.97648e-07, Final residual = 8.97648e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.80366e-07, global = 6.33985e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.1261 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.84963e-09, Final residual = 7.84963e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.01433e-09, Final residual = 5.01433e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.57294e-10, Final residual = 1.57294e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.2594e-05, Final residual = 9.03983e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.99808e-07, Final residual = 8.99808e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.20206e-07, global = 9.60029e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.1261 +ExecutionTime = 192.7 s ClockTime = 193 s + +Courant Number mean: 0.0117844 max: 0.0309092 +Time = 0.317 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41676 10000 1.1343564e-12 3.4729747e-12 5.076e-05 0.0075827432 3.3275069e-05 4.9089509e-05 0.011870708 + 41680 10000 1.1265801e-12 3.4708009e-12 5.076e-05 0.0075827432 3.3275069e-05 4.9089509e-05 0.011870708 + 41690 10000 1.1090289e-12 3.4644113e-12 5.076e-05 0.0075827432 3.3275069e-05 4.9089509e-05 0.011870708 +CFD Coupling established at step 41700 + 41700 10000 1.1014032e-12 3.4579027e-12 5.076e-05 0.0075827432 3.3275069e-05 4.9089509e-05 0.011870708 + 41701 10000 1.1010069e-12 3.4573145e-12 5.076e-05 0.0075827432 3.3275069e-05 4.9089509e-05 0.011870708 +Loop time of 0.0566051 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.69317e-06 2.19251e-07 -9.61223e-07) +[1] Ur = (0.00596827 -0.000966731 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17048 +[1] nuf = 1.70871e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47699e-08 -2.39241e-09 6.09875e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.51924e-08 1.02005e-07 -4.63118e-08) +[1] Ur = (0.00185038 -8.57153e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14251 +[1] nuf = 1.75054e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20384e-09 -1.94735e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692546 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.76432e-05 -1.62008e-05 -0.00508027) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00349176, Final residual = 2.03203e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00184327, Final residual = 8.639e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.06837e-06, Final residual = 4.06837e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.25447e-05, Final residual = 9.09857e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.68502e-06, Final residual = 7.28737e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.39879e-07, global = 2.91517e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.1261 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.14075e-08, Final residual = 5.14075e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.09134e-08, Final residual = 3.09134e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.51463e-10, Final residual = 2.51463e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.24936e-05, Final residual = 9.27342e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.59514e-07, Final residual = 8.59514e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.78105e-07, global = 6.10499e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.1261 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.17714e-09, Final residual = 7.17714e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.61695e-09, Final residual = 4.61695e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.45264e-10, Final residual = 1.45264e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.2459e-05, Final residual = 9.29375e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.63229e-07, Final residual = 8.63229e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.16478e-07, global = 9.28172e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.12611 +ExecutionTime = 192.84 s ClockTime = 193 s + +Courant Number mean: 0.0117843 max: 0.0309092 +Time = 0.31725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41701 10000 1.1010069e-12 3.4573145e-12 5.076e-05 0.0075827432 3.3276415e-05 4.9087367e-05 0.011850427 + 41710 10000 1.1033383e-12 3.4529189e-12 5.076e-05 0.0075827431 3.3276415e-05 4.9087367e-05 0.011850427 + 41720 10000 1.1014171e-12 3.4505308e-12 5.076e-05 0.0075827431 3.3276415e-05 4.9087367e-05 0.011850427 +CFD Coupling established at step 41725 + 41726 10000 1.0956896e-12 3.4498574e-12 5.076e-05 0.0075827431 3.3276415e-05 4.9087367e-05 0.011850427 +Loop time of 0.0564482 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.41507e-06 1.45606e-06 7.49097e-07) +[1] Ur = (0.00596865 -0.000967847 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17048 +[1] nuf = 1.70871e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47708e-08 -2.39517e-09 6.0987e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.84413e-07 -8.42895e-07 -2.2111e-07) +[1] Ur = (0.00185052 5.37783e-08 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14251 +[1] nuf = 1.75053e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20417e-09 1.22178e-13 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692569 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.27394e-05 -2.07284e-05 -0.00504306) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00256168, Final residual = 1.58324e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00157229, Final residual = 2.98428e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.20241e-06, Final residual = 2.20241e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.24157e-05, Final residual = 9.32387e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.20003e-06, Final residual = 9.60545e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.3929e-07, global = 3.01788e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.12611 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.5708e-08, Final residual = 4.5708e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.77267e-08, Final residual = 2.77267e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.64917e-10, Final residual = 2.64917e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.24736e-05, Final residual = 9.0408e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05608e-06, Final residual = 7.57318e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.766e-07, global = 6.31883e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.12611 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.2071e-08, Final residual = 1.2071e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.6502e-09, Final residual = 7.6502e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.54315e-10, Final residual = 1.54315e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.2322e-05, Final residual = 9.16457e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.59662e-07, Final residual = 7.59662e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.13294e-07, global = 9.60886e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.12611 +ExecutionTime = 192.99 s ClockTime = 193 s + +Courant Number mean: 0.0117842 max: 0.0309092 +Time = 0.3175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41726 10000 1.0956896e-12 3.4498574e-12 5.076e-05 0.0075827431 3.3281016e-05 4.908639e-05 0.011863297 + 41730 10000 1.0888558e-12 3.4493516e-12 5.076e-05 0.007582743 3.3281016e-05 4.908639e-05 0.011863297 + 41740 10000 1.0819401e-12 3.446816e-12 5.076e-05 0.007582743 3.3281016e-05 4.908639e-05 0.011863297 +CFD Coupling established at step 41750 + 41750 10000 1.0798238e-12 3.4428101e-12 5.076e-05 0.007582743 3.3281016e-05 4.908639e-05 0.011863297 + 41751 10000 1.079598e-12 3.442362e-12 5.076e-05 0.007582743 3.3281016e-05 4.908639e-05 0.011863297 +Loop time of 0.0565856 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.90142e-07 2.18892e-06 -8.91436e-07) +[1] Ur = (0.00597023 -0.000968504 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17047 +[1] nuf = 1.70871e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47748e-08 -2.3968e-09 6.09875e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.07139e-07 -1.77338e-06 1.88223e-09) +[1] Ur = (0.00185069 9.37766e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14251 +[1] nuf = 1.75053e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20456e-09 2.13049e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692532 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.32794e-05 -2.15394e-05 -0.00504585) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00285296, Final residual = 1.23041e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00129382, Final residual = 7.90058e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.11204e-06, Final residual = 3.11204e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.23205e-05, Final residual = 9.15793e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.35521e-06, Final residual = 9.79493e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.38474e-07, global = 2.9561e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.12611 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.40289e-08, Final residual = 4.40289e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.74636e-08, Final residual = 2.74636e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.48286e-10, Final residual = 2.48286e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.24328e-05, Final residual = 8.98565e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04005e-06, Final residual = 7.20262e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.75128e-07, global = 6.12767e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.12611 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.17955e-08, Final residual = 1.17955e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.42642e-09, Final residual = 7.42642e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.44146e-10, Final residual = 1.44146e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.22583e-05, Final residual = 9.23363e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.22846e-07, Final residual = 7.22846e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.11212e-07, global = 9.2772e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.12611 +ExecutionTime = 193.14 s ClockTime = 194 s + +Courant Number mean: 0.0117842 max: 0.0309092 +Time = 0.31775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41751 10000 1.079598e-12 3.442362e-12 5.076e-05 0.007582743 3.3282086e-05 4.9086127e-05 0.011876407 + 41760 10000 1.0815322e-12 3.4381492e-12 5.076e-05 0.0075827429 3.3282086e-05 4.9086127e-05 0.011876407 + 41770 10000 1.0825895e-12 3.4333989e-12 5.076e-05 0.0075827429 3.3282086e-05 4.9086127e-05 0.011876407 +CFD Coupling established at step 41775 + 41776 10000 1.0816292e-12 3.4305292e-12 5.076e-05 0.0075827429 3.3282086e-05 4.9086127e-05 0.011876407 +Loop time of 0.0562711 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.3643e-06 1.05881e-06 -1.38737e-06) +[1] Ur = (0.00596931 -0.000967467 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17047 +[1] nuf = 1.70871e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47725e-08 -2.39423e-09 6.09875e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.1885e-07 -1.48573e-06 1.35132e-07) +[1] Ur = (0.00185055 6.4667e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14251 +[1] nuf = 1.75053e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20424e-09 1.46916e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69255 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.43859e-05 -1.98925e-05 -0.00503776) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00371, Final residual = 1.45161e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00204237, Final residual = 2.19226e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.32843e-06, Final residual = 2.32843e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.22446e-05, Final residual = 9.19241e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.9913e-06, Final residual = 8.43309e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.37447e-07, global = 3.00512e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.12611 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.85328e-08, Final residual = 3.85328e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.38477e-08, Final residual = 2.38477e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.2566e-10, Final residual = 2.2566e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.22689e-05, Final residual = 9.12678e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.07595e-07, Final residual = 9.07595e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.73941e-07, global = 6.20842e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.12611 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.76037e-09, Final residual = 6.76037e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.24241e-09, Final residual = 4.24241e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.3249e-10, Final residual = 1.3249e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.22283e-05, Final residual = 9.05316e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.10941e-07, Final residual = 9.10941e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.09974e-07, global = 9.38777e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.12611 +ExecutionTime = 193.29 s ClockTime = 194 s + +Courant Number mean: 0.0117841 max: 0.0309092 +Time = 0.318 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41776 10000 1.0816292e-12 3.4305292e-12 5.076e-05 0.0075827429 3.3282498e-05 4.9086437e-05 0.011862692 + 41780 10000 1.0782977e-12 3.4285631e-12 5.076e-05 0.0075827429 3.3282498e-05 4.9086437e-05 0.011862692 + 41790 10000 1.0768927e-12 3.42338e-12 5.076e-05 0.0075827429 3.3282498e-05 4.9086437e-05 0.011862692 +CFD Coupling established at step 41800 + 41800 10000 1.0762853e-12 3.4185979e-12 5.076e-05 0.0075827428 3.3282498e-05 4.9086437e-05 0.011862692 + 41801 10000 1.0761005e-12 3.4181589e-12 5.076e-05 0.0075827428 3.3282498e-05 4.9086437e-05 0.011862692 +Loop time of 0.0664649 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.85075e-06 -6.0701e-07 3.07963e-07) +[1] Ur = (0.00596754 -0.000966076 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17047 +[1] nuf = 1.70871e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47681e-08 -2.39078e-09 6.0987e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.14641e-07 -2.13162e-07 -1.18713e-07) +[1] Ur = (0.00184988 -5.72845e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14251 +[1] nuf = 1.75053e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20272e-09 -1.30144e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692549 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.49105e-05 -1.61016e-05 -0.00508035) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00243345, Final residual = 2.03121e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00151284, Final residual = 1.88041e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.90883e-06, Final residual = 3.90883e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.21671e-05, Final residual = 9.00267e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.12909e-06, Final residual = 8.50661e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.35863e-07, global = 2.96408e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.12611 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.8086e-08, Final residual = 3.8086e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.25313e-08, Final residual = 2.25313e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.1733e-10, Final residual = 2.1733e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.2166e-05, Final residual = 8.43531e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.63066e-07, Final residual = 9.63066e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.70322e-07, global = 6.19096e-08, cumulative = 0.131987 +rho max/min : 1.18657 1.12611 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.56155e-09, Final residual = 6.56155e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.09668e-09, Final residual = 4.09668e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28205e-10, Final residual = 1.28205e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.21281e-05, Final residual = 8.47619e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.6659e-07, Final residual = 9.6659e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.04974e-07, global = 9.41134e-08, cumulative = 0.131988 +rho max/min : 1.18657 1.12611 +ExecutionTime = 193.45 s ClockTime = 194 s + +Courant Number mean: 0.0117841 max: 0.0309092 +Time = 0.31825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41801 10000 1.0761005e-12 3.4181589e-12 5.076e-05 0.0075827428 3.3283852e-05 4.9085971e-05 0.011846077 + 41810 10000 1.087043e-12 3.4148606e-12 5.076e-05 0.0075827428 3.3283852e-05 4.9085971e-05 0.011846077 + 41820 10000 1.0928336e-12 3.4122779e-12 5.076e-05 0.0075827428 3.3283852e-05 4.9085971e-05 0.011846077 +CFD Coupling established at step 41825 + 41826 10000 1.0917023e-12 3.4108801e-12 5.076e-05 0.0075827427 3.3283852e-05 4.9085971e-05 0.011846077 +Loop time of 0.0704417 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.25347e-06 -7.95073e-07 1.21028e-06) +[1] Ur = (0.00596804 -0.000966013 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17047 +[1] nuf = 1.70871e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47693e-08 -2.39063e-09 6.09867e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.61906e-07 5.07274e-07 -1.77947e-07) +[1] Ur = (0.00184965 -1.28147e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14251 +[1] nuf = 1.75053e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.2022e-09 -2.91135e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692567 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.18452e-05 -2.20405e-05 -0.00504205) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00237981, Final residual = 2.28816e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00147191, Final residual = 8.09938e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.57132e-06, Final residual = 1.57132e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.20708e-05, Final residual = 8.60521e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.99874e-06, Final residual = 8.08237e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.35023e-07, global = 3.12868e-08, cumulative = 0.131988 +rho max/min : 1.18657 1.12611 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.85232e-08, Final residual = 3.85232e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.2841e-08, Final residual = 2.2841e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.19011e-10, Final residual = 2.19011e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.21167e-05, Final residual = 9.05306e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.11702e-07, Final residual = 9.11702e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.69042e-07, global = 6.45439e-08, cumulative = 0.131988 +rho max/min : 1.18657 1.12611 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.57078e-09, Final residual = 6.57078e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.06528e-09, Final residual = 4.06528e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.29204e-10, Final residual = 1.29204e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.20642e-05, Final residual = 9.02161e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.16564e-07, Final residual = 9.16564e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.03002e-07, global = 9.76473e-08, cumulative = 0.131988 +rho max/min : 1.18657 1.12612 +ExecutionTime = 193.62 s ClockTime = 194 s + +Courant Number mean: 0.011784 max: 0.0309093 +Time = 0.3185 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41826 10000 1.0917023e-12 3.4108801e-12 5.076e-05 0.0075827427 3.3284637e-05 4.9085222e-05 0.011874385 + 41830 10000 1.0825225e-12 3.4097588e-12 5.076e-05 0.0075827427 3.3284637e-05 4.9085222e-05 0.011874385 + 41840 10000 9.2403615e-13 2.7665214e-12 5.076e-05 0.0075827427 3.3284637e-05 4.9085222e-05 0.011874385 +CFD Coupling established at step 41850 + 41850 10000 7.672538e-13 2.2797636e-12 5.076e-05 0.0075827426 3.3284637e-05 4.9085222e-05 0.011874385 + 41851 10000 7.5751308e-13 2.2358342e-12 5.076e-05 0.0075827426 3.3284637e-05 4.9085222e-05 0.011874385 +Loop time of 0.063663 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.79927e-07 4.19601e-07 7.23544e-07) +[1] Ur = (0.00597002 -0.000967362 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17047 +[1] nuf = 1.70871e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47742e-08 -2.39397e-09 6.09869e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.64427e-07 8.86518e-07 1.39654e-07) +[1] Ur = (0.00185009 -1.6943e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14251 +[1] nuf = 1.75053e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20318e-09 -3.84925e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692536 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.52722e-05 -1.76136e-05 -0.00503822) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00261599, Final residual = 1.68181e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0014406, Final residual = 9.40649e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.37182e-06, Final residual = 3.37182e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.20142e-05, Final residual = 8.95697e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.52348e-06, Final residual = 9.15581e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.34867e-07, global = 3.05737e-08, cumulative = 0.131988 +rho max/min : 1.18657 1.12612 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.08299e-08, Final residual = 4.08299e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.44072e-08, Final residual = 2.44072e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.06175e-10, Final residual = 2.06175e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.21775e-05, Final residual = 8.79922e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04304e-06, Final residual = 6.02302e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.68296e-07, global = 6.24904e-08, cumulative = 0.131988 +rho max/min : 1.18657 1.12612 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.03741e-08, Final residual = 1.03741e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.31114e-09, Final residual = 6.31114e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.19916e-10, Final residual = 1.19916e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.19751e-05, Final residual = 8.87872e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.03433e-07, Final residual = 6.03433e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.01287e-07, global = 9.41445e-08, cumulative = 0.131988 +rho max/min : 1.18657 1.12612 +ExecutionTime = 193.77 s ClockTime = 194 s + +Courant Number mean: 0.0117839 max: 0.0309093 +Time = 0.31875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41851 10000 7.5751308e-13 2.2358342e-12 5.076e-05 0.0075827426 3.3284302e-05 4.9085711e-05 0.011879287 + 41860 10000 6.9824771e-13 1.9390974e-12 5.076e-05 0.0075827426 3.3284302e-05 4.9085711e-05 0.011879287 + 41870 10000 6.4977804e-13 1.7737167e-12 5.076e-05 0.0075827426 3.3284302e-05 4.9085711e-05 0.011879287 +CFD Coupling established at step 41875 + 41876 10000 6.3730975e-13 1.7077603e-12 5.076e-05 0.0075827426 3.3284302e-05 4.9085711e-05 0.011879287 +Loop time of 0.057189 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.24037e-06 1.23808e-06 5.60812e-07) +[1] Ur = (0.0059717 -0.000967932 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17047 +[1] nuf = 1.70871e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47784e-08 -2.39538e-09 6.09869e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.19791e-07 1.12234e-06 1.06754e-07) +[1] Ur = (0.00184997 -1.96366e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14252 +[1] nuf = 1.75052e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20291e-09 -4.46122e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692551 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10278e-05 -2.07206e-05 -0.00504471) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00285351, Final residual = 4.21266e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00155818, Final residual = 9.83594e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.40132e-06, Final residual = 2.40132e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.19109e-05, Final residual = 8.85921e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.23867e-06, Final residual = 7.82742e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.33694e-07, global = 3.05609e-08, cumulative = 0.131988 +rho max/min : 1.18657 1.12612 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.64852e-08, Final residual = 3.64852e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.1299e-08, Final residual = 2.1299e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.90101e-10, Final residual = 1.90101e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.20053e-05, Final residual = 8.83894e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.52937e-07, Final residual = 8.52937e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.66973e-07, global = 6.28396e-08, cumulative = 0.131988 +rho max/min : 1.18657 1.12612 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.12415e-09, Final residual = 6.12415e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.67155e-09, Final residual = 3.67155e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.10666e-10, Final residual = 1.10666e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.19435e-05, Final residual = 8.79863e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.56032e-07, Final residual = 8.56032e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.9978e-07, global = 9.49659e-08, cumulative = 0.131988 +rho max/min : 1.18657 1.12612 +ExecutionTime = 193.92 s ClockTime = 194 s + +Courant Number mean: 0.0117839 max: 0.0309093 +Time = 0.319 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41876 10000 6.3730975e-13 1.7077603e-12 5.076e-05 0.0075827426 3.328456e-05 4.9084352e-05 0.011852424 + 41880 10000 6.3602891e-13 1.6676419e-12 5.076e-05 0.0075827426 3.328456e-05 4.9084352e-05 0.011852424 + 41890 10000 6.7071641e-13 1.5775107e-12 5.076e-05 0.0075827426 3.328456e-05 4.9084352e-05 0.011852424 +CFD Coupling established at step 41900 + 41900 10000 7.0243812e-13 1.5118534e-12 5.076e-05 0.0075827425 3.328456e-05 4.9084352e-05 0.011852424 + 41901 10000 7.0477802e-13 1.5069483e-12 5.076e-05 0.0075827425 3.328456e-05 4.9084352e-05 0.011852424 +Loop time of 0.0681038 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.32301e-06 4.15141e-07 1.85123e-07) +[1] Ur = (0.00597208 -0.000966982 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17047 +[1] nuf = 1.70872e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47793e-08 -2.39303e-09 6.09872e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.2204e-07 -2.5822e-06 2.59042e-07) +[1] Ur = (0.00184962 1.83983e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14252 +[1] nuf = 1.75052e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20212e-09 4.17989e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692573 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10542e-05 -2.55676e-05 -0.0050688) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00300016, Final residual = 8.44391e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00110978, Final residual = 3.73395e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.90067e-06, Final residual = 2.90067e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.18339e-05, Final residual = 8.77607e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.24477e-06, Final residual = 7.41659e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.31903e-07, global = 3.14506e-08, cumulative = 0.131988 +rho max/min : 1.18658 1.12612 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.49777e-08, Final residual = 3.49777e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07128e-08, Final residual = 2.07128e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.82885e-10, Final residual = 1.82885e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.18345e-05, Final residual = 8.38793e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.48463e-07, Final residual = 8.48463e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.62441e-07, global = 6.48755e-08, cumulative = 0.131988 +rho max/min : 1.18658 1.12612 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.72522e-09, Final residual = 5.72522e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.45394e-09, Final residual = 3.45394e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06824e-10, Final residual = 1.06824e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.17857e-05, Final residual = 8.44086e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.50778e-07, Final residual = 8.50778e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.93233e-07, global = 9.82425e-08, cumulative = 0.131988 +rho max/min : 1.18658 1.12612 +ExecutionTime = 194.09 s ClockTime = 194 s + +Courant Number mean: 0.0117838 max: 0.0309093 +Time = 0.31925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41901 10000 7.0477802e-13 1.5069483e-12 5.076e-05 0.0075827425 3.3285849e-05 4.9082359e-05 0.011856093 + 41910 10000 7.2541655e-13 1.4655818e-12 5.076e-05 0.0075827425 3.3285849e-05 4.9082359e-05 0.011856093 + 41920 10000 7.2626588e-13 1.4294448e-12 5.076e-05 0.0075827425 3.3285849e-05 4.9082359e-05 0.011856093 +CFD Coupling established at step 41925 + 41926 10000 7.2343053e-13 1.4264078e-12 5.076e-05 0.0075827424 3.3285849e-05 4.9082359e-05 0.011856093 +Loop time of 0.0683579 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.72553e-06 -3.94685e-07 -1.35606e-06) +[1] Ur = (0.00597272 -0.000966233 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17047 +[1] nuf = 1.70872e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47809e-08 -2.39118e-09 6.09876e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.29383e-07 -5.71185e-06 1.6438e-06) +[1] Ur = (0.0018507 5.06618e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14252 +[1] nuf = 1.75052e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20457e-09 1.15098e-11 4.72677e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69258 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.27704e-05 -3.23733e-05 -0.00502791) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00207299, Final residual = 7.33561e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00156365, Final residual = 4.5553e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.07025e-06, Final residual = 2.07025e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.17299e-05, Final residual = 8.51813e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.10706e-06, Final residual = 7.54041e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.31189e-07, global = 3.26803e-08, cumulative = 0.131988 +rho max/min : 1.18657 1.12612 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.43648e-08, Final residual = 3.43648e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.92983e-08, Final residual = 1.92983e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.70217e-10, Final residual = 1.70217e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.1833e-05, Final residual = 8.97378e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.51667e-07, Final residual = 8.51667e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.62134e-07, global = 6.63618e-08, cumulative = 0.131988 +rho max/min : 1.18657 1.12612 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.47826e-09, Final residual = 5.47826e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.209e-09, Final residual = 3.209e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.95962e-11, Final residual = 9.95962e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.18096e-05, Final residual = 8.867e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.5587e-07, Final residual = 8.5587e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.9297e-07, global = 9.9784e-08, cumulative = 0.131989 +rho max/min : 1.18657 1.12612 +ExecutionTime = 194.26 s ClockTime = 195 s + +Courant Number mean: 0.0117838 max: 0.0309093 +Time = 0.3195 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41926 10000 7.2343053e-13 1.4264078e-12 5.076e-05 0.0075827424 3.3285829e-05 4.9082689e-05 0.011884339 + 41930 10000 7.202259e-13 1.4249715e-12 5.076e-05 0.0075827424 3.3285829e-05 4.9082689e-05 0.011884339 + 41940 10000 7.3954112e-13 1.4183254e-12 5.076e-05 0.0075827424 3.3285829e-05 4.9082689e-05 0.011884339 +CFD Coupling established at step 41950 + 41950 10000 7.4885958e-13 1.4129401e-12 5.076e-05 0.0075827424 3.3285829e-05 4.9082689e-05 0.011884339 + 41951 10000 7.4898732e-13 1.4125092e-12 5.076e-05 0.0075827424 3.3285829e-05 4.9082689e-05 0.011884339 +Loop time of 0.0583041 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.49882e-06 5.3168e-07 -1.69628e-06) +[1] Ur = (0.00597463 -0.000967227 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17047 +[1] nuf = 1.70872e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47856e-08 -2.39363e-09 6.09875e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.293e-06 3.64158e-06 -7.25226e-07) +[1] Ur = (0.00184908 -4.29533e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14252 +[1] nuf = 1.75052e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20089e-09 -9.7585e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692567 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.35177e-06 -2.53166e-05 -0.00505657) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.002772, Final residual = 1.38726e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00178627, Final residual = 1.00392e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.39677e-06, Final residual = 3.39677e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.16938e-05, Final residual = 8.77119e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.34089e-06, Final residual = 7.67947e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.30745e-07, global = 3.16132e-08, cumulative = 0.131989 +rho max/min : 1.18657 1.12612 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.2163e-08, Final residual = 3.2163e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.80219e-08, Final residual = 1.80219e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.53681e-10, Final residual = 1.53681e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.17889e-05, Final residual = 8.36491e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.9525e-07, Final residual = 8.9525e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.6127e-07, global = 6.41905e-08, cumulative = 0.131989 +rho max/min : 1.18657 1.12613 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.19359e-09, Final residual = 5.19359e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.01871e-09, Final residual = 3.01871e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.00357e-11, Final residual = 9.00357e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.17623e-05, Final residual = 8.30416e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.97517e-07, Final residual = 8.97517e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.91769e-07, global = 9.6518e-08, cumulative = 0.131989 +rho max/min : 1.18657 1.12613 +ExecutionTime = 194.4 s ClockTime = 195 s + +Courant Number mean: 0.0117837 max: 0.0309094 +Time = 0.31975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41951 10000 7.4898732e-13 1.4125092e-12 5.076e-05 0.0075827424 3.3285662e-05 4.9084938e-05 0.011859809 + 41960 10000 7.4035985e-13 1.4093613e-12 5.076e-05 0.0075827424 3.3285662e-05 4.9084938e-05 0.011859809 + 41970 10000 7.3386044e-13 1.4082592e-12 5.076e-05 0.0075827424 3.3285662e-05 4.9084938e-05 0.011859809 +CFD Coupling established at step 41975 + 41976 10000 7.2701675e-13 1.4081556e-12 5.076e-05 0.0075827423 3.3285662e-05 4.9084938e-05 0.011859809 +Loop time of 0.0563762 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.5042e-06 1.01622e-07 4.722e-07) +[1] Ur = (0.00597511 -0.000966438 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17047 +[1] nuf = 1.70872e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47868e-08 -2.39168e-09 6.09869e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.62148e-06 1.10908e-05 -2.94867e-06) +[1] Ur = (0.00184743 -1.19364e-05 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14252 +[1] nuf = 1.75052e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.19716e-09 -2.71182e-11 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692593 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.51154e-06 -3.03145e-05 -0.00504746) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00287852, Final residual = 3.19607e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000977256, Final residual = 6.99954e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.89226e-06, Final residual = 2.89226e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.16255e-05, Final residual = 8.36425e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.24152e-06, Final residual = 7.07387e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.29363e-07, global = 3.19878e-08, cumulative = 0.131989 +rho max/min : 1.18663 1.12613 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.56721e-08, Final residual = 2.56721e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.45495e-08, Final residual = 1.45495e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.22781e-10, Final residual = 1.22781e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.15685e-05, Final residual = 8.91394e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.4867e-07, Final residual = 8.4867e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.56923e-07, global = 6.62888e-08, cumulative = 0.131989 +rho max/min : 1.18663 1.12613 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.12769e-09, Final residual = 4.12769e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.39258e-09, Final residual = 2.39258e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.14888e-11, Final residual = 7.14888e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.15837e-05, Final residual = 9.03336e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.52853e-07, Final residual = 8.52853e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.85185e-07, global = 1.0063e-07, cumulative = 0.131989 +rho max/min : 1.18663 1.12613 +ExecutionTime = 194.55 s ClockTime = 195 s + +Courant Number mean: 0.0117836 max: 0.0309094 +Time = 0.32 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 41976 10000 7.2701675e-13 1.4081556e-12 5.076e-05 0.0075827423 3.3287111e-05 4.9083589e-05 0.011834831 + 41980 10000 7.2803581e-13 1.4081506e-12 5.076e-05 0.0075827423 3.3287111e-05 4.9083589e-05 0.011834831 + 41990 10000 7.3438957e-13 1.409168e-12 5.076e-05 0.0075827423 3.3287111e-05 4.9083589e-05 0.011834831 +CFD Coupling established at step 42000 + 42000 10000 7.2556002e-13 1.4107764e-12 5.076e-05 0.0075827422 3.3287111e-05 4.9083589e-05 0.011834831 + 42001 10000 7.2420173e-13 1.410976e-12 5.076e-05 0.0075827422 3.3287111e-05 4.9083589e-05 0.011834831 +Loop time of 0.0571029 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.18669e-07 -1.91882e-06 4.52581e-07) +[1] Ur = (0.0059728 -0.000964272 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17047 +[1] nuf = 1.70872e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47811e-08 -2.38632e-09 6.09872e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.8173e-06 2.62641e-06 -4.94943e-07) +[1] Ur = (0.00185147 -3.68994e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14252 +[1] nuf = 1.75052e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20632e-09 -8.38312e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692594 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.55888e-06 -3.11136e-05 -0.00504303) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00422151, Final residual = 8.37961e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00180839, Final residual = 6.16072e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.42213e-06, Final residual = 2.42213e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.14935e-05, Final residual = 8.84216e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.22618e-06, Final residual = 8.16564e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.28114e-07, global = 3.43397e-08, cumulative = 0.131989 +rho max/min : 1.18657 1.12613 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.93355e-08, Final residual = 2.93355e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.65915e-08, Final residual = 1.65915e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38513e-10, Final residual = 1.38513e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.15368e-05, Final residual = 8.02933e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.17286e-07, Final residual = 9.17286e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.55246e-07, global = 6.95524e-08, cumulative = 0.131989 +rho max/min : 1.18657 1.12613 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.66354e-09, Final residual = 4.66354e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.6878e-09, Final residual = 2.6878e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.0314e-11, Final residual = 8.0314e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.14966e-05, Final residual = 8.0079e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.19754e-07, Final residual = 9.19754e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.82858e-07, global = 1.0456e-07, cumulative = 0.131989 +rho max/min : 1.18657 1.12613 +ExecutionTime = 194.69 s ClockTime = 195 s + +Courant Number mean: 0.0117836 max: 0.0309094 +Time = 0.32025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42001 10000 7.2420173e-13 1.410976e-12 5.076e-05 0.0075827422 3.3288764e-05 4.9082602e-05 0.011888522 + 42010 10000 7.1868075e-13 1.4126835e-12 5.076e-05 0.0075827422 3.3288764e-05 4.9082602e-05 0.011888522 + 42020 10000 7.2996874e-13 1.4157077e-12 5.076e-05 0.0075827422 3.3288764e-05 4.9082602e-05 0.011888522 +CFD Coupling established at step 42025 + 42026 10000 7.2241812e-13 1.4186245e-12 5.076e-05 0.0075827422 3.3288764e-05 4.9082602e-05 0.011888522 +Loop time of 0.0564467 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.97832e-07 -1.5102e-06 2.06074e-08) +[1] Ur = (0.00597145 -0.000964811 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17046 +[1] nuf = 1.70872e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47778e-08 -2.38765e-09 6.09873e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.41003e-06 -7.85906e-06 2.35353e-06) +[1] Ur = (0.00185601 6.69527e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14252 +[1] nuf = 1.75051e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.21664e-09 1.52109e-11 4.72679e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69256 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.25441e-05 -3.26652e-05 -0.00498161) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00256011, Final residual = 3.3663e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00137999, Final residual = 2.08059e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.50819e-06, Final residual = 3.50819e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.14193e-05, Final residual = 8.01802e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.53106e-06, Final residual = 9.06625e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.28168e-07, global = 3.36924e-08, cumulative = 0.131989 +rho max/min : 1.18657 1.12613 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.0597e-08, Final residual = 3.0597e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.69743e-08, Final residual = 1.69743e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.29496e-10, Final residual = 1.29496e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.16302e-05, Final residual = 8.81409e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05793e-06, Final residual = 5.35693e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.5488e-07, global = 6.70471e-08, cumulative = 0.131989 +rho max/min : 1.18657 1.12613 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.37877e-09, Final residual = 8.37877e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.68089e-09, Final residual = 4.68089e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.54514e-11, Final residual = 7.54514e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.14228e-05, Final residual = 7.98364e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.49147e-07, Final residual = 5.49147e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.81434e-07, global = 1.0002e-07, cumulative = 0.131989 +rho max/min : 1.18657 1.12613 +ExecutionTime = 194.84 s ClockTime = 195 s + +Courant Number mean: 0.0117835 max: 0.0309094 +Time = 0.3205 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42026 10000 7.2241812e-13 1.4186245e-12 5.076e-05 0.0075827422 3.3287167e-05 4.9084455e-05 0.011877098 + 42030 10000 7.043152e-13 1.4210858e-12 5.076e-05 0.0075827422 3.3287167e-05 4.9084455e-05 0.011877098 + 42040 10000 6.8019463e-13 1.4281073e-12 5.076e-05 0.0075827422 3.3287167e-05 4.9084455e-05 0.011877098 +CFD Coupling established at step 42050 + 42050 10000 6.6260543e-13 1.4329815e-12 5.076e-05 0.0075827423 3.3287167e-05 4.9084455e-05 0.011877098 + 42051 10000 6.6084674e-13 1.4332738e-12 5.076e-05 0.0075827423 3.3287167e-05 4.9084455e-05 0.011877098 +Loop time of 0.0575268 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.48929e-06 -6.00268e-07 2.48382e-06) +[1] Ur = (0.00597023 -0.00096558 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17046 +[1] nuf = 1.70872e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47747e-08 -2.38955e-09 6.09866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.27745e-06 -6.47627e-06 9.65428e-07) +[1] Ur = (0.00185422 5.32758e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14252 +[1] nuf = 1.75051e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.21257e-09 1.21037e-11 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692559 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10087e-05 -4.23018e-05 -0.00505091) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0023297, Final residual = 1.11415e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00180796, Final residual = 3.52814e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.61444e-06, Final residual = 3.61444e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.13451e-05, Final residual = 8.05363e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.6963e-06, Final residual = 8.98726e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.27565e-07, global = 3.20285e-08, cumulative = 0.131989 +rho max/min : 1.18657 1.12613 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.73807e-08, Final residual = 2.73807e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.48229e-08, Final residual = 1.48229e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1228e-10, Final residual = 1.1228e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.15047e-05, Final residual = 8.63715e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04213e-06, Final residual = 5.05496e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.53304e-07, global = 6.52447e-08, cumulative = 0.131989 +rho max/min : 1.18657 1.12613 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.47118e-09, Final residual = 7.47118e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.83479e-09, Final residual = 3.83479e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.37831e-11, Final residual = 6.37831e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.12794e-05, Final residual = 8.1721e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.27744e-07, Final residual = 5.27744e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.7835e-07, global = 9.84974e-08, cumulative = 0.13199 +rho max/min : 1.18657 1.12613 +ExecutionTime = 194.98 s ClockTime = 195 s + +Courant Number mean: 0.0117835 max: 0.0309094 +Time = 0.32075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42051 10000 6.6084674e-13 1.4332738e-12 5.076e-05 0.0075827423 3.3286079e-05 4.9085949e-05 0.011815078 + 42060 10000 7.2421602e-13 1.4370606e-12 5.076e-05 0.0075827423 3.3286079e-05 4.9085949e-05 0.011815078 + 42070 10000 7.128683e-13 1.3470613e-12 5.076e-05 0.0075827422 3.3286079e-05 4.9085949e-05 0.011815078 +CFD Coupling established at step 42075 + 42076 10000 6.2899587e-13 1.3017565e-12 5.076e-05 0.0075827422 3.3286079e-05 4.9085949e-05 0.011815078 +Loop time of 0.0564501 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.32855e-06 -1.03063e-06 2.31304e-06) +[1] Ur = (0.00596945 -0.000965144 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17046 +[1] nuf = 1.70872e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47728e-08 -2.38847e-09 6.09866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.37688e-06 -1.02243e-06 -8.84924e-07) +[1] Ur = (0.00184889 1.88482e-08 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14252 +[1] nuf = 1.75051e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20046e-09 4.28209e-14 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692613 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (9.48641e-07 -4.70679e-05 -0.00503314) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00293133, Final residual = 1.17624e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00159361, Final residual = 9.31113e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.42564e-06, Final residual = 2.42564e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.12503e-05, Final residual = 8.20909e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.65649e-06, Final residual = 8.99464e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.26356e-07, global = 3.5123e-08, cumulative = 0.13199 +rho max/min : 1.18666 1.12613 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.00994e-08, Final residual = 3.00994e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.59956e-08, Final residual = 1.59956e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.2565e-10, Final residual = 1.2565e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.13615e-05, Final residual = 8.7836e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01287e-06, Final residual = 5.08604e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.50849e-07, global = 7.1178e-08, cumulative = 0.13199 +rho max/min : 1.18666 1.12613 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.51843e-09, Final residual = 8.51843e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.33444e-09, Final residual = 4.33444e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.17368e-11, Final residual = 7.17368e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.11933e-05, Final residual = 8.1315e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.11487e-07, Final residual = 5.11487e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.74926e-07, global = 1.07225e-07, cumulative = 0.13199 +rho max/min : 1.18666 1.12614 +ExecutionTime = 195.13 s ClockTime = 195 s + +Courant Number mean: 0.0117834 max: 0.0309094 +Time = 0.321 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42076 10000 6.2899587e-13 1.3017565e-12 5.076e-05 0.0075827422 3.3288551e-05 4.9086477e-05 0.011861154 + 42080 10000 5.3521423e-13 1.2626501e-12 5.076e-05 0.0075827422 3.3288551e-05 4.9086477e-05 0.011861154 + 42090 10000 4.8716734e-13 1.167235e-12 5.076e-05 0.0075827422 3.3288551e-05 4.9086477e-05 0.011861154 +CFD Coupling established at step 42100 + 42100 10000 4.8089608e-13 1.1042771e-12 5.076e-05 0.0075827422 3.3288551e-05 4.9086477e-05 0.011861154 + 42101 10000 4.7993081e-13 1.0997737e-12 5.076e-05 0.0075827422 3.3288551e-05 4.9086477e-05 0.011861154 +Loop time of 0.056473 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.99274e-06 -9.75331e-07 -6.71532e-07) +[1] Ur = (0.00596969 -0.000965297 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17046 +[1] nuf = 1.70873e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47734e-08 -2.38886e-09 6.09874e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.68012e-07 5.17441e-07 -6.8982e-08) +[1] Ur = (0.00184924 -1.41765e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14253 +[1] nuf = 1.75051e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20126e-09 -3.22073e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692568 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.7462e-06 -3.12646e-05 -0.00503385) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00397605, Final residual = 3.48247e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.001586, Final residual = 4.42306e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.40368e-06, Final residual = 2.40368e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.11688e-05, Final residual = 8.01173e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.39929e-06, Final residual = 5.01693e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24555e-07, global = 3.49912e-08, cumulative = 0.13199 +rho max/min : 1.18657 1.12614 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.50975e-08, Final residual = 3.50975e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.77356e-08, Final residual = 1.77356e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08461e-10, Final residual = 1.08461e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.12063e-05, Final residual = 8.33709e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.49333e-07, Final residual = 7.49333e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.49408e-07, global = 6.9493e-08, cumulative = 0.13199 +rho max/min : 1.18657 1.12614 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.71757e-09, Final residual = 3.71757e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.05709e-09, Final residual = 2.05709e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.92923e-11, Final residual = 5.92923e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.12618e-05, Final residual = 8.28944e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.51849e-07, Final residual = 7.51849e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.74493e-07, global = 1.03713e-07, cumulative = 0.13199 +rho max/min : 1.18657 1.12614 +ExecutionTime = 195.27 s ClockTime = 196 s + +Courant Number mean: 0.0117833 max: 0.0309094 +Time = 0.32125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42101 10000 4.7993081e-13 1.0997737e-12 5.076e-05 0.0075827422 3.3286875e-05 4.9086332e-05 0.011894577 + 42110 10000 5.3562775e-13 1.0737776e-12 5.076e-05 0.0075827422 3.3286875e-05 4.9086332e-05 0.011894577 + 42120 10000 5.4868571e-13 1.0662677e-12 5.076e-05 0.0075827423 3.3286875e-05 4.9086332e-05 0.011894577 +CFD Coupling established at step 42125 + 42126 10000 5.4376773e-13 1.0660819e-12 5.076e-05 0.0075827423 3.3286875e-05 4.9086332e-05 0.011894577 +Loop time of 0.0563698 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.98254e-07 -2.00523e-07 -5.13833e-07) +[1] Ur = (0.00597028 -0.000966053 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17046 +[1] nuf = 1.70873e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47749e-08 -2.39073e-09 6.09871e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.09442e-06 6.5841e-07 4.86879e-07) +[1] Ur = (0.00185262 -2.05716e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14253 +[1] nuf = 1.75051e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20894e-09 -4.67364e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692578 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.49974e-06 -2.43106e-05 -0.00503945) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00318031, Final residual = 1.52376e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00160499, Final residual = 3.36647e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.48342e-06, Final residual = 2.48342e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.11944e-05, Final residual = 8.23838e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.67376e-06, Final residual = 5.82492e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.2496e-07, global = 3.47549e-08, cumulative = 0.13199 +rho max/min : 1.18657 1.12614 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.43356e-08, Final residual = 3.43356e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.70654e-08, Final residual = 1.70654e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.0789e-10, Final residual = 1.0789e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.11656e-05, Final residual = 8.05949e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.85534e-07, Final residual = 7.85534e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.48336e-07, global = 6.91864e-08, cumulative = 0.13199 +rho max/min : 1.18657 1.12614 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.69935e-09, Final residual = 3.69935e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.04009e-09, Final residual = 2.04009e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.82704e-11, Final residual = 5.82704e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.1185e-05, Final residual = 8.05761e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.88787e-07, Final residual = 7.88787e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.7213e-07, global = 1.03414e-07, cumulative = 0.13199 +rho max/min : 1.18657 1.12614 +ExecutionTime = 195.42 s ClockTime = 196 s + +Courant Number mean: 0.0117833 max: 0.0309094 +Time = 0.3215 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42126 10000 5.4376773e-13 1.0660819e-12 5.076e-05 0.0075827423 3.3283156e-05 4.9086397e-05 0.011860039 + 42130 10000 5.2797274e-13 1.0659387e-12 5.076e-05 0.0075827424 3.3283156e-05 4.9086397e-05 0.011860039 + 42140 10000 5.5000263e-13 1.0660933e-12 5.076e-05 0.0075827424 3.3283156e-05 4.9086397e-05 0.011860039 +CFD Coupling established at step 42150 + 42150 10000 5.2180254e-13 1.0601831e-12 5.076e-05 0.0075827425 3.3283156e-05 4.9086397e-05 0.011860039 + 42151 10000 5.110702e-13 1.0560873e-12 5.076e-05 0.0075827425 3.3283156e-05 4.9086397e-05 0.011860039 +Loop time of 0.0566149 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.41136e-07 5.20464e-07 2.01269e-06) +[1] Ur = (0.0059713 -0.000966873 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17046 +[1] nuf = 1.70873e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47774e-08 -2.39275e-09 6.09861e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.01665e-06 -2.76202e-06 -1.0692e-06) +[1] Ur = (0.00184291 1.48901e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14253 +[1] nuf = 1.75051e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.18688e-09 3.38287e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692601 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.53043e-06 -3.75444e-05 -0.00506584) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00449914, Final residual = 7.85181e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00104355, Final residual = 8.38287e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.96255e-06, Final residual = 1.96255e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.1128e-05, Final residual = 8.03104e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.77017e-06, Final residual = 8.92503e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.2509e-07, global = 3.52715e-08, cumulative = 0.13199 +rho max/min : 1.18659 1.12614 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.16104e-08, Final residual = 2.16104e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.10078e-08, Final residual = 1.10078e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.17688e-11, Final residual = 8.17688e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.11434e-05, Final residual = 7.65892e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0433e-06, Final residual = 5.93993e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.46928e-07, global = 7.09641e-08, cumulative = 0.13199 +rho max/min : 1.18659 1.12614 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.44535e-09, Final residual = 5.44535e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.06688e-09, Final residual = 3.06688e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.60779e-11, Final residual = 4.60779e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.09772e-05, Final residual = 8.17714e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.02146e-07, Final residual = 6.02146e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.68495e-07, global = 1.06635e-07, cumulative = 0.13199 +rho max/min : 1.18659 1.12614 +ExecutionTime = 195.56 s ClockTime = 196 s + +Courant Number mean: 0.0117832 max: 0.0309095 +Time = 0.32175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42151 10000 5.110702e-13 1.0560873e-12 5.076e-05 0.0075827425 3.328546e-05 4.9088407e-05 0.011846552 + 42160 10000 4.1669303e-13 9.9100123e-13 5.076e-05 0.0075827425 3.328546e-05 4.9088407e-05 0.011846552 + 42170 10000 3.5625033e-13 8.9184629e-13 5.076e-05 0.0075827425 3.328546e-05 4.9088407e-05 0.011846552 +CFD Coupling established at step 42175 + 42176 10000 3.3833822e-13 8.3426664e-13 5.076e-05 0.0075827425 3.328546e-05 4.9088407e-05 0.011846552 +Loop time of 0.056572 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.5691e-07 3.44964e-07 9.16138e-07) +[1] Ur = (0.0059713 -0.000967032 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17046 +[1] nuf = 1.70873e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47774e-08 -2.39314e-09 6.09863e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.14055e-06 6.44169e-07 -8.68399e-07) +[1] Ur = (0.00184285 -1.15668e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14253 +[1] nuf = 1.7505e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.18675e-09 -2.62784e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692601 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.7778e-06 -3.83452e-05 -0.00503978) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00340498, Final residual = 3.75513e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00147328, Final residual = 7.28596e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.00595e-06, Final residual = 2.00595e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.09801e-05, Final residual = 8.17509e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.89985e-06, Final residual = 9.32082e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.23671e-07, global = 3.65933e-08, cumulative = 0.13199 +rho max/min : 1.18658 1.12614 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.69598e-08, Final residual = 2.69598e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.40394e-08, Final residual = 1.40394e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04098e-10, Final residual = 1.04098e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.11105e-05, Final residual = 8.0598e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06906e-06, Final residual = 5.90154e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.45483e-07, global = 7.2891e-08, cumulative = 0.13199 +rho max/min : 1.18658 1.12614 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.49446e-09, Final residual = 6.49446e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.60039e-09, Final residual = 3.60039e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.86727e-11, Final residual = 5.86727e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.09436e-05, Final residual = 7.64096e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.95585e-07, Final residual = 5.95585e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.66727e-07, global = 1.09047e-07, cumulative = 0.131991 +rho max/min : 1.18658 1.12614 +ExecutionTime = 195.7 s ClockTime = 196 s + +Courant Number mean: 0.0117831 max: 0.0309095 +Time = 0.322 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42176 10000 3.3833822e-13 8.3426664e-13 5.076e-05 0.0075827425 3.3284412e-05 4.9087146e-05 0.011875145 + 42180 10000 3.2860733e-13 7.9815906e-13 5.076e-05 0.0075827426 3.3284412e-05 4.9087146e-05 0.011875145 + 42190 10000 3.1266378e-13 7.1642698e-13 5.076e-05 0.0075827426 3.3284412e-05 4.9087146e-05 0.011875145 +CFD Coupling established at step 42200 + 42200 10000 2.8113936e-13 6.4444138e-13 5.076e-05 0.0075827427 3.3284412e-05 4.9087146e-05 0.011875145 + 42201 10000 2.7773545e-13 6.3772467e-13 5.076e-05 0.0075827427 3.3284412e-05 4.9087146e-05 0.011875145 +Loop time of 0.0564073 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.65314e-07 -4.73665e-07 -1.80182e-06) +[1] Ur = (0.00596995 -0.00096644 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17046 +[1] nuf = 1.70873e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.4774e-08 -2.39168e-09 6.09871e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.03522e-06 8.85528e-06 2.98894e-07) +[1] Ur = (0.00185406 -9.35631e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14253 +[1] nuf = 1.7505e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.21222e-09 -2.12565e-11 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692595 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.20908e-06 -2.35736e-05 -0.00503576) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00322498, Final residual = 9.15883e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00136595, Final residual = 9.31698e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.71701e-06, Final residual = 2.71701e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.09222e-05, Final residual = 7.68364e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.68279e-06, Final residual = 9.17828e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.2357e-07, global = 3.71024e-08, cumulative = 0.131991 +rho max/min : 1.18657 1.12614 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.77512e-08, Final residual = 2.77512e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.4645e-08, Final residual = 1.4645e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15911e-10, Final residual = 1.15911e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.11067e-05, Final residual = 7.5948e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00778e-06, Final residual = 6.08662e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.45197e-07, global = 7.31198e-08, cumulative = 0.131991 +rho max/min : 1.18657 1.12615 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.77668e-09, Final residual = 6.77668e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.07343e-09, Final residual = 4.07343e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.52541e-11, Final residual = 6.52541e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.09169e-05, Final residual = 8.08456e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.1494e-07, Final residual = 6.1494e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.66308e-07, global = 1.08896e-07, cumulative = 0.131991 +rho max/min : 1.18657 1.12615 +ExecutionTime = 195.85 s ClockTime = 196 s + +Courant Number mean: 0.0117831 max: 0.0309095 +Time = 0.32225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42201 10000 2.7773545e-13 6.3772467e-13 5.076e-05 0.0075827427 3.3281118e-05 4.9086544e-05 0.011876617 + 42210 10000 2.5536807e-13 5.7971491e-13 5.076e-05 0.0075827427 3.3281118e-05 4.9086544e-05 0.011876617 + 42220 10000 2.4088709e-13 5.2232147e-13 5.076e-05 0.0075827428 3.3281118e-05 4.9086544e-05 0.011876617 +CFD Coupling established at step 42225 + 42226 10000 2.2894285e-13 4.9293541e-13 5.076e-05 0.0075827428 3.3281118e-05 4.9086544e-05 0.011876617 +Loop time of 0.056524 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.36343e-06 -5.44659e-07 -9.9592e-07) +[1] Ur = (0.0059692 -0.000966238 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17046 +[1] nuf = 1.70873e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47722e-08 -2.39118e-09 6.09868e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.22962e-06 8.65325e-07 1.46657e-06) +[1] Ur = (0.00185795 -1.85455e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14253 +[1] nuf = 1.7505e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.22106e-09 -4.21331e-12 4.72679e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692589 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.93833e-05 -5.28185e-06 -0.00505377) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00273269, Final residual = 3.57799e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00184439, Final residual = 2.69228e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.52345e-06, Final residual = 2.52345e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0901e-05, Final residual = 8.21937e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.58741e-06, Final residual = 9.54486e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.22883e-07, global = 3.63948e-08, cumulative = 0.131991 +rho max/min : 1.18657 1.12615 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.41243e-08, Final residual = 2.41243e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.26537e-08, Final residual = 1.26537e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00029e-10, Final residual = 1.00029e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.09836e-05, Final residual = 7.82809e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10563e-06, Final residual = 6.94839e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.43415e-07, global = 7.17387e-08, cumulative = 0.131991 +rho max/min : 1.18657 1.12615 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.58553e-09, Final residual = 6.58553e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.48233e-09, Final residual = 3.48233e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.65474e-11, Final residual = 5.65474e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08469e-05, Final residual = 7.68131e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.98179e-07, Final residual = 6.98179e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.6351e-07, global = 1.06877e-07, cumulative = 0.131991 +rho max/min : 1.18657 1.12615 +ExecutionTime = 195.99 s ClockTime = 196 s + +Courant Number mean: 0.011783 max: 0.0309095 +Time = 0.3225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42226 10000 2.2894285e-13 4.9293541e-13 5.076e-05 0.0075827428 3.3279695e-05 4.9087779e-05 0.011852124 + 42230 10000 2.1964237e-13 4.7569409e-13 5.076e-05 0.0075827428 3.3279695e-05 4.9087779e-05 0.011852124 + 42240 10000 2.0616734e-13 4.4242652e-13 5.076e-05 0.0075827429 3.3279695e-05 4.9087779e-05 0.011852124 +CFD Coupling established at step 42250 + 42250 10000 1.9328172e-13 4.2534874e-13 5.076e-05 0.0075827429 3.3279695e-05 4.9087779e-05 0.011852124 + 42251 10000 1.9220856e-13 4.2460775e-13 5.076e-05 0.0075827429 3.3279695e-05 4.9087779e-05 0.011852124 +Loop time of 0.0563369 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.65398e-07 1.07471e-07 9.80443e-07) +[1] Ur = (0.00597105 -0.000966551 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17046 +[1] nuf = 1.70873e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47767e-08 -2.39195e-09 6.09864e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.47346e-07 -1.09502e-05 1.23012e-06) +[1] Ur = (0.0018514 9.84286e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14253 +[1] nuf = 1.7505e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20617e-09 2.23619e-11 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692621 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.81652e-05 -3.46221e-05 -0.00505888) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00230801, Final residual = 8.98838e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00108815, Final residual = 8.94647e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.9598e-06, Final residual = 1.9598e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08362e-05, Final residual = 7.67286e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.22344e-06, Final residual = 8.87451e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.21734e-07, global = 3.69382e-08, cumulative = 0.131991 +rho max/min : 1.18657 1.12615 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.75249e-08, Final residual = 1.75249e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.2013e-09, Final residual = 9.2013e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.96809e-11, Final residual = 7.96809e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08763e-05, Final residual = 8.1983e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.97568e-07, Final residual = 9.97568e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.42556e-07, global = 7.37463e-08, cumulative = 0.131991 +rho max/min : 1.18657 1.12615 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.88546e-09, Final residual = 2.88546e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.52912e-09, Final residual = 1.52912e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.53515e-11, Final residual = 4.53515e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08682e-05, Final residual = 8.21484e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.9988e-07, Final residual = 9.9988e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.63358e-07, global = 1.10561e-07, cumulative = 0.131991 +rho max/min : 1.18657 1.12615 +ExecutionTime = 196.14 s ClockTime = 197 s + +Courant Number mean: 0.011783 max: 0.0309095 +Time = 0.32275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42251 10000 1.9220856e-13 4.2460775e-13 5.076e-05 0.0075827429 3.3281457e-05 4.9088884e-05 0.011838202 + 42260 10000 2.1406489e-13 4.2702727e-13 5.076e-05 0.0075827429 3.3281457e-05 4.9088884e-05 0.011838202 + 42270 10000 2.3946172e-13 4.4779162e-13 5.076e-05 0.0075827429 3.3281457e-05 4.9088884e-05 0.011838202 +CFD Coupling established at step 42275 + 42276 10000 2.4442181e-13 4.6751426e-13 5.076e-05 0.0075827429 3.3281457e-05 4.9088884e-05 0.011838202 +Loop time of 0.0563841 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.37891e-06 6.15454e-07 -5.44955e-07) +[1] Ur = (0.0059747 -0.00096671 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17046 +[1] nuf = 1.70874e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47858e-08 -2.39235e-09 6.09869e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.89651e-06 -6.91961e-06 -8.9509e-07) +[1] Ur = (0.00184702 6.10485e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14253 +[1] nuf = 1.7505e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.19623e-09 1.38695e-11 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692598 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.13226e-06 -3.50638e-05 -0.00505951) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00226197, Final residual = 1.29965e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00101526, Final residual = 1.21418e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.34708e-06, Final residual = 1.34708e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08224e-05, Final residual = 8.11293e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.51801e-06, Final residual = 8.26023e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.21746e-07, global = 3.72535e-08, cumulative = 0.131991 +rho max/min : 1.1866 1.12615 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.20106e-08, Final residual = 2.20106e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.10638e-08, Final residual = 1.10638e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.1373e-11, Final residual = 8.1373e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08855e-05, Final residual = 7.46807e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.35153e-07, Final residual = 9.35153e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.41756e-07, global = 7.35111e-08, cumulative = 0.131991 +rho max/min : 1.1866 1.12615 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.89367e-09, Final residual = 2.89367e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.56547e-09, Final residual = 1.56547e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.56804e-11, Final residual = 4.56804e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08616e-05, Final residual = 7.46806e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.38595e-07, Final residual = 9.38595e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.62333e-07, global = 1.09613e-07, cumulative = 0.131991 +rho max/min : 1.1866 1.12615 +ExecutionTime = 196.28 s ClockTime = 197 s + +Courant Number mean: 0.0117829 max: 0.0309094 +Time = 0.323 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42276 10000 2.4442181e-13 4.6751426e-13 5.076e-05 0.0075827429 3.3280757e-05 4.9088098e-05 0.011877124 + 42280 10000 2.2762174e-13 4.8244293e-13 5.076e-05 0.0075827429 3.3280757e-05 4.9088098e-05 0.011877124 + 42290 10000 2.3556109e-13 5.2533687e-13 5.076e-05 0.007582743 3.3280757e-05 4.9088098e-05 0.011877124 +CFD Coupling established at step 42300 + 42300 10000 2.4870778e-13 5.7381562e-13 5.076e-05 0.007582743 3.3280757e-05 4.9088098e-05 0.011877124 + 42301 10000 2.4970676e-13 5.787321e-13 5.076e-05 0.007582743 3.3280757e-05 4.9088098e-05 0.011877124 +Loop time of 0.0564139 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.72059e-06 5.99645e-07 -2.15949e-06) +[1] Ur = (0.00597689 -0.000966453 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17045 +[1] nuf = 1.70874e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47912e-08 -2.39171e-09 6.09873e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.59956e-06 4.12628e-06 -1.25686e-06) +[1] Ur = (0.00184931 -4.72207e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14253 +[1] nuf = 1.7505e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.20143e-09 -1.0728e-11 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692577 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.56139e-06 -2.15467e-05 -0.00507171) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00203216, Final residual = 1.86015e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000814111, Final residual = 7.52177e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.89261e-06, Final residual = 1.89261e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.07795e-05, Final residual = 7.59645e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.94698e-06, Final residual = 7.03529e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.20981e-07, global = 3.63544e-08, cumulative = 0.131991 +rho max/min : 1.18657 1.12615 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.10541e-08, Final residual = 2.10541e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04551e-08, Final residual = 1.04551e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.05015e-11, Final residual = 7.05015e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08579e-05, Final residual = 8.46649e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.72049e-07, Final residual = 8.72049e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.41255e-07, global = 7.11864e-08, cumulative = 0.131992 +rho max/min : 1.18657 1.12615 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.66604e-09, Final residual = 2.66604e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35568e-09, Final residual = 1.35568e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.90711e-11, Final residual = 3.90711e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08509e-05, Final residual = 8.4154e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.7439e-07, Final residual = 8.7439e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.61736e-07, global = 1.05786e-07, cumulative = 0.131992 +rho max/min : 1.18657 1.12615 +ExecutionTime = 196.42 s ClockTime = 197 s + +Courant Number mean: 0.0117828 max: 0.0309094 +Time = 0.32325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42301 10000 2.4970676e-13 5.787321e-13 5.076e-05 0.007582743 3.3276949e-05 4.9091098e-05 0.011874913 + 42310 10000 2.7733797e-13 6.2335282e-13 5.076e-05 0.007582743 3.3276949e-05 4.9091098e-05 0.011874913 + 42320 10000 2.9947984e-13 6.7080657e-13 5.076e-05 0.0075827431 3.3276949e-05 4.9091098e-05 0.011874913 +CFD Coupling established at step 42325 + 42326 10000 3.0659097e-13 6.965977e-13 5.076e-05 0.0075827431 3.3276949e-05 4.9091098e-05 0.011874913 +Loop time of 0.0563738 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.60197e-06 -4.19875e-07 7.37709e-07) +[1] Ur = (0.00597597 -0.000964738 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17045 +[1] nuf = 1.70874e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47889e-08 -2.38747e-09 6.09863e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.7053e-06 6.58583e-06 2.02219e-07) +[1] Ur = (0.00185344 -7.31335e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14253 +[1] nuf = 1.75049e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.2108e-09 -1.66151e-11 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69256 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.1332e-05 -1.69325e-05 -0.00508142) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0021984, Final residual = 1.91498e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00108766, Final residual = 4.40046e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.18774e-06, Final residual = 2.18774e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.07767e-05, Final residual = 8.17618e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.51065e-06, Final residual = 9.79123e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.21952e-07, global = 3.46136e-08, cumulative = 0.131992 +rho max/min : 1.18657 1.12615 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.33508e-08, Final residual = 2.33508e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.22046e-08, Final residual = 1.22046e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.82915e-11, Final residual = 9.82915e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08363e-05, Final residual = 7.36529e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08518e-06, Final residual = 6.61275e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.40521e-07, global = 6.86392e-08, cumulative = 0.131992 +rho max/min : 1.18657 1.12616 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.50229e-09, Final residual = 6.50229e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.5094e-09, Final residual = 3.5094e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.51964e-11, Final residual = 5.51964e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.07288e-05, Final residual = 7.98046e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.65046e-07, Final residual = 6.65046e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.59065e-07, global = 1.02587e-07, cumulative = 0.131992 +rho max/min : 1.18657 1.12616 +ExecutionTime = 196.57 s ClockTime = 197 s + +Courant Number mean: 0.0117828 max: 0.0309094 +Time = 0.3235 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42326 10000 3.0659097e-13 6.965977e-13 5.076e-05 0.0075827431 3.3277506e-05 4.909059e-05 0.01185353 + 42330 10000 3.0226426e-13 7.118509e-13 5.076e-05 0.0075827431 3.3277506e-05 4.909059e-05 0.01185353 + 42340 10000 3.1136637e-13 7.4227253e-13 5.076e-05 0.0075827432 3.3277506e-05 4.909059e-05 0.01185353 +CFD Coupling established at step 42350 + 42350 10000 3.1502771e-13 7.600422e-13 5.076e-05 0.0075827432 3.3277506e-05 4.909059e-05 0.01185353 + 42351 10000 3.1496858e-13 7.610957e-13 5.076e-05 0.0075827432 3.3277506e-05 4.909059e-05 0.01185353 +Loop time of 0.056967 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.18583e-07 -2.43964e-06 1.54008e-06) +[1] Ur = (0.0059723 -0.000962747 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17045 +[1] nuf = 1.70874e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47798e-08 -2.38254e-09 6.09863e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.04145e-06 3.12943e-06 1.12592e-06) +[1] Ur = (0.00185361 -4.10114e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14254 +[1] nuf = 1.75049e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.21119e-09 -9.31733e-12 4.72679e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692571 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.12235e-05 -1.9056e-05 -0.00507486) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00357402, Final residual = 6.82241e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00167075, Final residual = 3.70046e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.30765e-06, Final residual = 3.30765e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.07181e-05, Final residual = 7.88254e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.25953e-06, Final residual = 8.98052e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.20819e-07, global = 3.55455e-08, cumulative = 0.131992 +rho max/min : 1.18663 1.12616 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.73753e-08, Final residual = 2.73753e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.48175e-08, Final residual = 1.48175e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.2857e-10, Final residual = 1.2857e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08046e-05, Final residual = 7.88441e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.89741e-07, Final residual = 9.89741e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.41236e-07, global = 7.06953e-08, cumulative = 0.131992 +rho max/min : 1.18663 1.12616 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.44479e-09, Final residual = 4.44479e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.39017e-09, Final residual = 2.39017e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.33452e-11, Final residual = 7.33452e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08213e-05, Final residual = 7.98509e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.93064e-07, Final residual = 9.93064e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.61644e-07, global = 1.05758e-07, cumulative = 0.131992 +rho max/min : 1.18663 1.12616 +ExecutionTime = 196.71 s ClockTime = 197 s + +Courant Number mean: 0.0117827 max: 0.0309094 +Time = 0.32375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42351 10000 3.1496858e-13 7.610957e-13 5.076e-05 0.0075827432 3.3279217e-05 4.9087943e-05 0.01186675 + 42360 10000 3.1609862e-13 7.6519005e-13 5.076e-05 0.0075827432 3.3279217e-05 4.9087943e-05 0.01186675 + 42370 10000 3.195374e-13 7.6003067e-13 5.076e-05 0.0075827432 3.3279217e-05 4.9087943e-05 0.01186675 +CFD Coupling established at step 42375 + 42376 10000 3.164822e-13 7.5341451e-13 5.076e-05 0.0075827432 3.3279217e-05 4.9087943e-05 0.01186675 +Loop time of 0.0564435 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.05311e-06 -1.59743e-06 -9.18541e-07) +[1] Ur = (0.00597045 -0.000963896 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17045 +[1] nuf = 1.70874e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47753e-08 -2.38539e-09 6.09871e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.5161e-08 1.96936e-06 3.67314e-07) +[1] Ur = (0.00185056 -3.02406e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14254 +[1] nuf = 1.75049e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.20426e-09 -6.87032e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692521 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.34276e-06 -2.70812e-05 -0.00505665) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00301781, Final residual = 2.21487e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00162335, Final residual = 5.66701e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.34207e-06, Final residual = 3.34207e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.07248e-05, Final residual = 7.82686e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.4513e-06, Final residual = 9.52534e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.20748e-07, global = 3.47129e-08, cumulative = 0.131992 +rho max/min : 1.18657 1.12616 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.40175e-08, Final residual = 3.40175e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.87843e-08, Final residual = 1.87843e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.55881e-10, Final residual = 1.55881e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08106e-05, Final residual = 7.55237e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04769e-06, Final residual = 6.44854e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.38582e-07, global = 6.78881e-08, cumulative = 0.131992 +rho max/min : 1.18657 1.12616 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.1373e-09, Final residual = 9.1373e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.00278e-09, Final residual = 5.00278e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.88276e-11, Final residual = 8.88276e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.06742e-05, Final residual = 7.42518e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.47998e-07, Final residual = 6.47998e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.56559e-07, global = 1.00837e-07, cumulative = 0.131992 +rho max/min : 1.18657 1.12616 +ExecutionTime = 196.86 s ClockTime = 197 s + +Courant Number mean: 0.0117826 max: 0.0309094 +Time = 0.324 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42376 10000 3.164822e-13 7.5341451e-13 5.076e-05 0.0075827432 3.3277402e-05 4.9088332e-05 0.01188136 + 42380 10000 3.1243407e-13 7.4748943e-13 5.076e-05 0.0075827432 3.3277402e-05 4.9088332e-05 0.01188136 + 42390 10000 3.2380497e-13 7.2979239e-13 5.076e-05 0.0075827433 3.3277402e-05 4.9088332e-05 0.01188136 +CFD Coupling established at step 42400 + 42400 10000 3.3051247e-13 7.121377e-13 5.076e-05 0.0075827433 3.3277402e-05 4.9088332e-05 0.01188136 + 42401 10000 3.3054259e-13 7.1062353e-13 5.076e-05 0.0075827433 3.3277402e-05 4.9088332e-05 0.01188136 +Loop time of 0.0567036 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.45688e-06 1.08801e-06 9.03311e-07) +[1] Ur = (0.00596873 -0.000966558 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17045 +[1] nuf = 1.70874e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.4771e-08 -2.39197e-09 6.09864e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.06104e-06 2.38897e-06 -7.86886e-07) +[1] Ur = (0.00184845 -3.38179e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14254 +[1] nuf = 1.75049e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.19947e-09 -7.68304e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692508 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.54611e-05 -1.99234e-05 -0.00504207) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00293983, Final residual = 3.89565e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00200544, Final residual = 2.88338e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.12318e-06, Final residual = 3.12318e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.06696e-05, Final residual = 7.61929e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.3199e-06, Final residual = 8.56316e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.20597e-07, global = 3.31465e-08, cumulative = 0.131992 +rho max/min : 1.18657 1.12616 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.53381e-08, Final residual = 3.53381e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.95185e-08, Final residual = 1.95185e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.62741e-10, Final residual = 1.62741e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08504e-05, Final residual = 7.38657e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.93746e-07, Final residual = 9.93746e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.41578e-07, global = 6.45316e-08, cumulative = 0.131992 +rho max/min : 1.18657 1.12616 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.76029e-09, Final residual = 5.76029e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.17685e-09, Final residual = 3.17685e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.44304e-11, Final residual = 9.44304e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.08819e-05, Final residual = 7.3262e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.96001e-07, Final residual = 9.96001e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.62573e-07, global = 9.5631e-08, cumulative = 0.131992 +rho max/min : 1.18657 1.12616 +ExecutionTime = 197 s ClockTime = 197 s + +Courant Number mean: 0.0117826 max: 0.0309094 +Time = 0.32425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42401 10000 3.3054259e-13 7.1062353e-13 5.076e-05 0.0075827433 3.3275299e-05 4.9090042e-05 0.011856184 + 42410 10000 3.2315276e-13 6.9888057e-13 5.076e-05 0.0075827433 3.3275299e-05 4.9090042e-05 0.011856184 + 42420 10000 3.306446e-13 6.9144198e-13 5.076e-05 0.0075827433 3.3275299e-05 4.9090042e-05 0.011856184 +CFD Coupling established at step 42425 + 42426 10000 3.3154561e-13 6.8822991e-13 5.076e-05 0.0075827433 3.3275299e-05 4.9090042e-05 0.011856184 +Loop time of 0.056366 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.77573e-06 9.56452e-07 3.73617e-06) +[1] Ur = (0.0059653 -0.000966255 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17045 +[1] nuf = 1.70874e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47625e-08 -2.39122e-09 6.09856e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.44533e-06 6.3943e-07 -9.72038e-07) +[1] Ur = (0.00184908 -1.63945e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14254 +[1] nuf = 1.75049e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.2009e-09 -3.72464e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69252 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.92749e-05 -2.44768e-05 -0.00506287) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00292671, Final residual = 1.51672e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00183318, Final residual = 2.79099e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.1208e-06, Final residual = 4.1208e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.07281e-05, Final residual = 7.44382e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.58841e-06, Final residual = 8.57152e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.19939e-07, global = 3.17848e-08, cumulative = 0.131993 +rho max/min : 1.18659 1.12616 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.83327e-08, Final residual = 3.83327e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.05643e-08, Final residual = 2.05643e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.68227e-10, Final residual = 1.68227e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.07215e-05, Final residual = 8.04029e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03846e-06, Final residual = 5.44055e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.36485e-07, global = 6.40405e-08, cumulative = 0.131993 +rho max/min : 1.18659 1.12616 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.05327e-08, Final residual = 1.05327e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.37165e-09, Final residual = 5.37165e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.63558e-11, Final residual = 9.63558e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.06104e-05, Final residual = 7.80637e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.49824e-07, Final residual = 5.49824e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.53443e-07, global = 9.63787e-08, cumulative = 0.131993 +rho max/min : 1.18659 1.12616 +ExecutionTime = 197.15 s ClockTime = 198 s + +Courant Number mean: 0.0117825 max: 0.0309094 +Time = 0.3245 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42426 10000 3.3154561e-13 6.8822991e-13 5.076e-05 0.0075827433 3.3276459e-05 4.9086808e-05 0.011819332 + 42430 10000 3.9760076e-13 6.878166e-13 5.076e-05 0.0075827433 3.3276459e-05 4.9086808e-05 0.011819332 + 42440 10000 6.4208592e-13 7.0435303e-13 5.076e-05 0.0075827433 3.3276459e-05 4.9086808e-05 0.011819332 +CFD Coupling established at step 42450 + 42450 10000 7.328466e-13 7.3122964e-13 5.076e-05 0.0075827432 3.3276459e-05 4.9086808e-05 0.011819332 + 42451 10000 7.3484148e-13 7.3429447e-13 5.076e-05 0.0075827432 3.3276459e-05 4.9086808e-05 0.011819332 +Loop time of 0.0565393 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.86648e-06 -1.94262e-07 -1.92618e-07) +[1] Ur = (0.00596378 -0.000965717 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17045 +[1] nuf = 1.70874e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47587e-08 -2.38989e-09 6.09867e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.60677e-07 -2.20999e-06 -5.28821e-07) +[1] Ur = (0.00184983 1.14077e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14254 +[1] nuf = 1.75049e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.2026e-09 2.59169e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692535 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.25404e-05 -1.36181e-05 -0.0050453) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00359833, Final residual = 5.46064e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00158293, Final residual = 1.42601e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.29742e-06, Final residual = 2.29742e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0603e-05, Final residual = 7.77637e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.46872e-06, Final residual = 6.7827e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18574e-07, global = 3.42979e-08, cumulative = 0.131993 +rho max/min : 1.1866 1.12616 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.25847e-08, Final residual = 4.25847e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.34583e-08, Final residual = 2.34583e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.59471e-10, Final residual = 1.59471e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.07676e-05, Final residual = 7.68461e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.17891e-07, Final residual = 8.17891e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.38375e-07, global = 6.79231e-08, cumulative = 0.131993 +rho max/min : 1.1866 1.12617 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.55664e-09, Final residual = 5.55664e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.97751e-09, Final residual = 2.97751e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.04074e-11, Final residual = 9.04074e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.07974e-05, Final residual = 7.68994e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.19705e-07, Final residual = 8.19705e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.58448e-07, global = 1.01384e-07, cumulative = 0.131993 +rho max/min : 1.1866 1.12617 +ExecutionTime = 197.3 s ClockTime = 198 s + +Courant Number mean: 0.0117825 max: 0.0309094 +Time = 0.32475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42451 10000 7.3484148e-13 7.3429447e-13 5.076e-05 0.0075827432 3.3276142e-05 4.9084142e-05 0.011874669 + 42460 10000 5.6690523e-13 7.5186309e-13 5.076e-05 0.0075827432 3.3276142e-05 4.9084142e-05 0.011874669 + 42470 10000 5.9450228e-13 7.714869e-13 5.076e-05 0.0075827432 3.3276142e-05 4.9084142e-05 0.011874669 +CFD Coupling established at step 42475 + 42476 10000 5.9251629e-13 7.7313898e-13 5.076e-05 0.0075827432 3.3276142e-05 4.9084142e-05 0.011874669 +Loop time of 0.0565901 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.84606e-06 2.27085e-06 -5.07724e-06) +[1] Ur = (0.00596745 -0.000968499 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17045 +[1] nuf = 1.70875e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.47679e-08 -2.39678e-09 6.09878e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.40437e-06 -3.20779e-06 -1.84097e-07) +[1] Ur = (0.00184915 2.25517e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14254 +[1] nuf = 1.75048e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.20106e-09 5.1235e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692471 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.85788e-05 -9.89198e-06 -0.00507564) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00458044, Final residual = 2.26234e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00195383, Final residual = 3.37422e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.79713e-06, Final residual = 3.79713e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.06434e-05, Final residual = 7.59222e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.55312e-06, Final residual = 5.676e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18689e-07, global = 3.13955e-08, cumulative = 0.131993 +rho max/min : 1.18658 1.12617 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.16992e-08, Final residual = 5.16992e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.78436e-08, Final residual = 2.78436e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.68465e-10, Final residual = 1.68465e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.07277e-05, Final residual = 7.59215e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.19413e-07, Final residual = 8.19413e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.37325e-07, global = 6.09499e-08, cumulative = 0.131993 +rho max/min : 1.18658 1.12617 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.63806e-09, Final residual = 5.63806e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.98749e-09, Final residual = 2.98749e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.1454e-11, Final residual = 9.1454e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.07669e-05, Final residual = 7.5645e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.23301e-07, Final residual = 8.23301e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.56747e-07, global = 9.03124e-08, cumulative = 0.131993 +rho max/min : 1.18658 1.12617 +ExecutionTime = 197.44 s ClockTime = 198 s + +Courant Number mean: 0.0117824 max: 0.0309094 +Time = 0.325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42476 10000 5.9251629e-13 7.7313898e-13 5.076e-05 0.0075827432 3.3268353e-05 4.9091641e-05 0.011868579 + 42480 10000 5.842971e-13 7.7093356e-13 5.076e-05 0.0075827432 3.3268353e-05 4.9091641e-05 0.011868579 + 42490 10000 5.592496e-13 7.7008914e-13 5.076e-05 0.0075827432 3.3268353e-05 4.9091641e-05 0.011868579 +CFD Coupling established at step 42500 + 42500 10000 5.3900119e-13 7.8207479e-13 5.076e-05 0.0075827432 3.3268353e-05 4.9091641e-05 0.011868579 + 42501 10000 5.3703948e-13 7.833743e-13 5.076e-05 0.0075827432 3.3268353e-05 4.9091641e-05 0.011868579 +Loop time of 0.0565146 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.35372e-06 3.35076e-06 6.6631e-07) +[1] Ur = (0.00597104 -0.000968344 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17045 +[1] nuf = 1.70875e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47767e-08 -2.39639e-09 6.09857e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.47365e-06 -1.0875e-06 6.90007e-08) +[1] Ur = (0.00184929 4.71201e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14254 +[1] nuf = 1.75048e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.20139e-09 1.07052e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692518 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.20429e-05 -2.07952e-05 -0.00504956) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00324107, Final residual = 6.19396e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00132493, Final residual = 3.64475e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.87704e-06, Final residual = 2.87704e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0623e-05, Final residual = 7.62773e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.28372e-06, Final residual = 6.18203e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18691e-07, global = 3.04965e-08, cumulative = 0.131993 +rho max/min : 1.18657 1.12617 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.14231e-08, Final residual = 5.14231e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.91964e-08, Final residual = 2.91964e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.92709e-10, Final residual = 1.92709e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.06278e-05, Final residual = 7.73369e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.06658e-07, Final residual = 8.06658e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.35859e-07, global = 6.0881e-08, cumulative = 0.131993 +rho max/min : 1.18657 1.12617 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.23494e-09, Final residual = 6.23494e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.28696e-09, Final residual = 3.28696e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05454e-10, Final residual = 1.05454e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.06819e-05, Final residual = 7.74877e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.09959e-07, Final residual = 8.09959e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.54145e-07, global = 9.11817e-08, cumulative = 0.131993 +rho max/min : 1.18657 1.12617 +ExecutionTime = 197.59 s ClockTime = 198 s + +Courant Number mean: 0.0117823 max: 0.0309094 +Time = 0.32525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42501 10000 5.3703948e-13 7.833743e-13 5.076e-05 0.0075827432 3.3273599e-05 4.9086078e-05 0.011856073 + 42510 10000 5.110157e-13 7.907996e-13 5.076e-05 0.0075827431 3.3273599e-05 4.9086078e-05 0.011856073 + 42520 10000 4.8805091e-13 7.8690764e-13 5.076e-05 0.0075827431 3.3273599e-05 4.9086078e-05 0.011856073 +CFD Coupling established at step 42525 + 42526 10000 4.6895825e-13 7.8167715e-13 5.076e-05 0.0075827431 3.3273599e-05 4.9086078e-05 0.011856073 +Loop time of 0.0566161 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.40072e-06 -8.05887e-07 -1.20646e-06) +[1] Ur = (0.00596893 -0.000964524 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17045 +[1] nuf = 1.70875e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47715e-08 -2.38694e-09 6.09869e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.83307e-07 1.37757e-06 5.731e-07) +[1] Ur = (0.00185116 -1.76931e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14254 +[1] nuf = 1.75048e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.20563e-09 -4.01966e-12 4.72679e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692532 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.4667e-05 -1.73374e-05 -0.00505513) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00360235, Final residual = 8.89266e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00156279, Final residual = 6.17882e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.10544e-06, Final residual = 3.10544e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.06152e-05, Final residual = 7.71468e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.86635e-06, Final residual = 8.99335e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.19407e-07, global = 3.12864e-08, cumulative = 0.131993 +rho max/min : 1.18657 1.12617 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.17061e-08, Final residual = 4.17061e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.35179e-08, Final residual = 2.35179e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8105e-10, Final residual = 1.8105e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.06597e-05, Final residual = 7.72586e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03707e-06, Final residual = 5.64156e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.35487e-07, global = 6.31623e-08, cumulative = 0.131993 +rho max/min : 1.18657 1.12617 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.16981e-08, Final residual = 1.16981e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.98011e-09, Final residual = 6.98011e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.01043e-10, Final residual = 1.01043e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.05119e-05, Final residual = 7.64521e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.75381e-07, Final residual = 5.75381e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.51385e-07, global = 9.48244e-08, cumulative = 0.131993 +rho max/min : 1.18657 1.12617 +ExecutionTime = 197.73 s ClockTime = 198 s + +Courant Number mean: 0.0117823 max: 0.0309094 +Time = 0.3255 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42526 10000 4.6895825e-13 7.8167715e-13 5.076e-05 0.0075827431 3.3280596e-05 4.907627e-05 0.011872161 + 42530 10000 4.4906602e-13 7.7863054e-13 5.076e-05 0.0075827431 3.3280596e-05 4.907627e-05 0.011872161 + 42540 10000 4.2798647e-13 7.7455303e-13 5.076e-05 0.0075827431 3.3280596e-05 4.907627e-05 0.011872161 +CFD Coupling established at step 42550 + 42550 10000 4.0976226e-13 7.724869e-13 5.076e-05 0.007582743 3.3280596e-05 4.907627e-05 0.011872161 + 42551 10000 4.0767879e-13 7.7223993e-13 5.076e-05 0.007582743 3.3280596e-05 4.907627e-05 0.011872161 +Loop time of 0.0566061 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.19282e-07 4.21541e-07 -7.10513e-06) +[1] Ur = (0.0059705 -0.000965263 0.246446) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17045 +[1] nuf = 1.70875e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47754e-08 -2.38877e-09 6.09889e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.06322e-06 1.0731e-06 1.11006e-06) +[1] Ur = (0.00185307 -1.46542e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14254 +[1] nuf = 1.75048e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.20997e-09 -3.32926e-12 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692493 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.3306e-05 -1.57244e-05 -0.00503696) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00361612, Final residual = 1.99112e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00142658, Final residual = 2.54585e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.17374e-06, Final residual = 3.17374e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.05022e-05, Final residual = 7.5946e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.87752e-06, Final residual = 8.96107e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18161e-07, global = 3.05897e-08, cumulative = 0.131993 +rho max/min : 1.18657 1.12617 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.21098e-08, Final residual = 4.21098e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.40619e-08, Final residual = 2.40619e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.84313e-10, Final residual = 1.84313e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0649e-05, Final residual = 7.52739e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02814e-06, Final residual = 5.34413e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.34623e-07, global = 6.10882e-08, cumulative = 0.131994 +rho max/min : 1.18657 1.12617 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.12254e-08, Final residual = 1.12254e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.78021e-09, Final residual = 5.78021e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03785e-10, Final residual = 1.03785e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04738e-05, Final residual = 7.42727e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.37708e-07, Final residual = 5.37708e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.50771e-07, global = 9.14858e-08, cumulative = 0.131994 +rho max/min : 1.18657 1.12617 +ExecutionTime = 197.88 s ClockTime = 198 s + +Courant Number mean: 0.0117822 max: 0.0309094 +Time = 0.32575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42551 10000 4.0767879e-13 7.7223993e-13 5.076e-05 0.007582743 3.3278374e-05 4.9080107e-05 0.011852122 + 42560 10000 4.3237588e-13 7.7195493e-13 5.076e-05 0.007582743 3.3278374e-05 4.9080107e-05 0.011852122 + 42570 10000 4.4020383e-13 7.7689139e-13 5.076e-05 0.007582743 3.3278374e-05 4.9080107e-05 0.011852122 +CFD Coupling established at step 42575 + 42576 10000 4.3265984e-13 7.821083e-13 5.076e-05 0.0075827429 3.3278374e-05 4.9080107e-05 0.011852122 +Loop time of 0.056421 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.22271e-07 2.11914e-06 4.00155e-07) +[1] Ur = (0.00597121 -0.00096713 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17045 +[1] nuf = 1.70875e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47771e-08 -2.39339e-09 6.09869e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.05225e-06 -1.02235e-06 1.21613e-06) +[1] Ur = (0.00185404 5.99066e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14255 +[1] nuf = 1.75048e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (4.21217e-09 1.36101e-12 4.72677e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692474 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.50816e-05 -2.42074e-05 -0.0050672) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00395006, Final residual = 4.62296e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00157407, Final residual = 2.22447e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.98254e-06, Final residual = 2.98254e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04346e-05, Final residual = 7.44568e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.77432e-06, Final residual = 9.86786e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16978e-07, global = 2.94762e-08, cumulative = 0.131994 +rho max/min : 1.1866 1.12617 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.12267e-08, Final residual = 4.12267e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.294e-08, Final residual = 2.294e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.80969e-10, Final residual = 1.80969e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.05322e-05, Final residual = 7.37516e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06474e-06, Final residual = 6.80167e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.32458e-07, global = 5.85328e-08, cumulative = 0.131994 +rho max/min : 1.1866 1.12618 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.29298e-08, Final residual = 1.29298e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.76472e-09, Final residual = 6.76472e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.01047e-10, Final residual = 1.01047e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04338e-05, Final residual = 7.23185e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.77505e-07, Final residual = 6.77505e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.47948e-07, global = 8.75343e-08, cumulative = 0.131994 +rho max/min : 1.1866 1.12618 +ExecutionTime = 198.02 s ClockTime = 198 s + +Courant Number mean: 0.0117821 max: 0.0309094 +Time = 0.326 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42576 10000 4.3265984e-13 7.821083e-13 5.076e-05 0.0075827429 3.3280493e-05 4.90813e-05 0.01185878 + 42580 10000 4.0620714e-13 7.8553733e-13 5.076e-05 0.0075827429 3.3280493e-05 4.90813e-05 0.01185878 + 42590 10000 4.205561e-13 7.9374962e-13 5.076e-05 0.0075827429 3.3280493e-05 4.90813e-05 0.01185878 +CFD Coupling established at step 42600 + 42600 10000 4.2166726e-13 8.0082133e-13 5.076e-05 0.0075827428 3.3280493e-05 4.90813e-05 0.01185878 + 42601 10000 4.2018023e-13 8.0129557e-13 5.076e-05 0.0075827428 3.3280493e-05 4.90813e-05 0.01185878 +Loop time of 0.0566854 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.45506e-06 -2.5394e-08 6.33514e-06) +[1] Ur = (0.00597234 -0.000965317 0.246431) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17045 +[1] nuf = 1.70875e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47799e-08 -2.38889e-09 6.0985e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.46719e-06 -2.271e-06 7.23464e-07) +[1] Ur = (0.00185344 1.69971e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14255 +[1] nuf = 1.75048e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.2108e-09 3.86155e-12 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692505 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.93474e-05 -2.5308e-05 -0.00504144) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00280464, Final residual = 5.9957e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00134728, Final residual = 1.49955e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.91058e-06, Final residual = 2.91058e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04021e-05, Final residual = 7.41604e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.17303e-06, Final residual = 6.46064e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16028e-07, global = 3.00138e-08, cumulative = 0.131994 +rho max/min : 1.18657 1.12618 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.58251e-08, Final residual = 5.58251e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.80666e-08, Final residual = 2.80666e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8212e-10, Final residual = 1.8212e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04163e-05, Final residual = 7.49228e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.15191e-07, Final residual = 8.15191e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.3177e-07, global = 6.00935e-08, cumulative = 0.131994 +rho max/min : 1.18657 1.12618 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.92292e-09, Final residual = 5.92292e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.1027e-09, Final residual = 3.1027e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00121e-10, Final residual = 1.00121e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04359e-05, Final residual = 7.48092e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.17219e-07, Final residual = 8.17219e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.47728e-07, global = 9.0028e-08, cumulative = 0.131994 +rho max/min : 1.18657 1.12618 +ExecutionTime = 198.17 s ClockTime = 199 s + +Courant Number mean: 0.0117821 max: 0.0309094 +Time = 0.32625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42601 10000 4.2018023e-13 8.0129557e-13 5.076e-05 0.0075827428 3.3283423e-05 4.9078574e-05 0.011871653 + 42610 10000 4.171254e-13 8.0430129e-13 5.076e-05 0.0075827428 3.3283423e-05 4.9078574e-05 0.011871653 + 42620 10000 4.1052781e-13 8.0575355e-13 5.076e-05 0.0075827427 3.3283423e-05 4.9078574e-05 0.011871653 +CFD Coupling established at step 42625 + 42626 10000 4.0837859e-13 8.0639303e-13 5.076e-05 0.0075827427 3.3283423e-05 4.9078574e-05 0.011871653 +Loop time of 0.056448 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.45374e-06 -2.45703e-06 2.2495e-06) +[1] Ur = (0.00597399 -0.000963215 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17044 +[1] nuf = 1.70875e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.4784e-08 -2.3837e-09 6.0986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.93819e-07 -1.71177e-06 -1.9255e-07) +[1] Ur = (0.00185163 8.664e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14255 +[1] nuf = 1.75047e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.20669e-09 1.96836e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692477 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.22225e-05 -6.70684e-06 -0.00505374) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00340645, Final residual = 2.69915e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00192359, Final residual = 1.12024e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.67952e-06, Final residual = 2.67952e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03551e-05, Final residual = 7.46421e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.30142e-06, Final residual = 6.23002e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15218e-07, global = 2.90615e-08, cumulative = 0.131994 +rho max/min : 1.18657 1.12618 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.8207e-08, Final residual = 4.8207e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.34285e-08, Final residual = 2.34285e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.65434e-10, Final residual = 1.65434e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03598e-05, Final residual = 7.51358e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.59026e-07, Final residual = 7.59026e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.29516e-07, global = 5.82473e-08, cumulative = 0.131994 +rho max/min : 1.18657 1.12618 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.26908e-09, Final residual = 5.26908e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.78035e-09, Final residual = 2.78035e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.10568e-11, Final residual = 9.10568e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03681e-05, Final residual = 7.48571e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.61214e-07, Final residual = 7.61214e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.44455e-07, global = 8.72246e-08, cumulative = 0.131994 +rho max/min : 1.18657 1.12618 +ExecutionTime = 198.31 s ClockTime = 199 s + +Courant Number mean: 0.011782 max: 0.0309094 +Time = 0.3265 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42626 10000 4.0837859e-13 8.0639303e-13 5.076e-05 0.0075827427 3.328505e-05 4.90752e-05 0.011872012 + 42630 10000 4.0428414e-13 8.066897e-13 5.076e-05 0.0075827427 3.328505e-05 4.90752e-05 0.011872012 + 42640 10000 4.1326153e-13 8.0750471e-13 5.076e-05 0.0075827426 3.328505e-05 4.90752e-05 0.011872012 +CFD Coupling established at step 42650 + 42650 10000 4.0825829e-13 8.0703162e-13 5.076e-05 0.0075827426 3.328505e-05 4.90752e-05 0.011872012 + 42651 10000 4.0726491e-13 8.0687479e-13 5.076e-05 0.0075827426 3.328505e-05 4.90752e-05 0.011872012 +Loop time of 0.0566318 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.12935e-07 -4.41764e-06 -9.41757e-07) +[1] Ur = (0.00597126 -0.000961652 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17044 +[1] nuf = 1.70875e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47773e-08 -2.37983e-09 6.09866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.509e-06 6.02068e-07 -1.00452e-06) +[1] Ur = (0.00184931 -1.67392e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14255 +[1] nuf = 1.75047e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.20142e-09 -3.80296e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692492 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.12154e-05 -1.7721e-05 -0.0050471) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.002446, Final residual = 8.65944e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00163765, Final residual = 7.94897e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.20959e-06, Final residual = 2.20959e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03164e-05, Final residual = 7.44329e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.77911e-06, Final residual = 8.54489e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15847e-07, global = 2.97585e-08, cumulative = 0.131994 +rho max/min : 1.18657 1.12618 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.44456e-08, Final residual = 3.44456e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.68525e-08, Final residual = 1.68525e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.41573e-10, Final residual = 1.41573e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03355e-05, Final residual = 7.36461e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.66652e-07, Final residual = 9.66652e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.30519e-07, global = 5.97443e-08, cumulative = 0.131994 +rho max/min : 1.18657 1.12618 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.86702e-09, Final residual = 4.86702e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.47312e-09, Final residual = 2.47312e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.9845e-11, Final residual = 7.9845e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03363e-05, Final residual = 7.36394e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.70373e-07, Final residual = 9.70373e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.45188e-07, global = 8.96059e-08, cumulative = 0.131994 +rho max/min : 1.18657 1.12618 +ExecutionTime = 198.46 s ClockTime = 199 s + +Courant Number mean: 0.011782 max: 0.0309094 +Time = 0.32675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42651 10000 4.0726491e-13 8.0687479e-13 5.076e-05 0.0075827426 3.3285256e-05 4.9075656e-05 0.011856459 + 42660 10000 4.0072123e-13 8.0454215e-13 5.076e-05 0.0075827426 3.3285256e-05 4.9075656e-05 0.011856459 + 42670 10000 4.0500419e-13 8.0137266e-13 5.076e-05 0.0075827425 3.3285256e-05 4.9075656e-05 0.011856459 +CFD Coupling established at step 42675 + 42676 10000 4.0666607e-13 7.9971508e-13 5.076e-05 0.0075827425 3.3285256e-05 4.9075656e-05 0.011856459 +Loop time of 0.0563447 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.1997e-06 -3.7679e-06 4.53583e-07) +[1] Ur = (0.00596893 -0.000962952 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17044 +[1] nuf = 1.70876e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47715e-08 -2.38304e-09 6.09863e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.46222e-06 3.05258e-06 -1.47168e-06) +[1] Ur = (0.0018473 -4.23248e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14255 +[1] nuf = 1.75047e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.19687e-09 -9.61574e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692466 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.15026e-05 -2.88031e-05 -0.00506364) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00286037, Final residual = 1.7384e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00189583, Final residual = 3.03209e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.77994e-06, Final residual = 2.77994e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02503e-05, Final residual = 7.361e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.72679e-06, Final residual = 8.93136e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14582e-07, global = 2.92765e-08, cumulative = 0.131994 +rho max/min : 1.18657 1.12618 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.59563e-08, Final residual = 3.59563e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.8798e-08, Final residual = 1.8798e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.50875e-10, Final residual = 1.50875e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03086e-05, Final residual = 7.39692e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.96609e-07, Final residual = 9.96609e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28014e-07, global = 5.85195e-08, cumulative = 0.131994 +rho max/min : 1.18657 1.12618 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.10064e-09, Final residual = 5.10064e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.59661e-09, Final residual = 2.59661e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.62424e-11, Final residual = 8.62424e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02736e-05, Final residual = 7.40245e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00129e-06, Final residual = 6.11366e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.40212e-07, global = 8.77493e-08, cumulative = 0.131995 +rho max/min : 1.18657 1.12618 +ExecutionTime = 198.6 s ClockTime = 199 s + +Courant Number mean: 0.0117819 max: 0.0309094 +Time = 0.327 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42676 10000 4.0666607e-13 7.9971508e-13 5.076e-05 0.0075827425 3.3285432e-05 4.9075274e-05 0.011860653 + 42680 10000 4.0619896e-13 7.9871401e-13 5.076e-05 0.0075827425 3.3285432e-05 4.9075274e-05 0.011860653 + 42690 10000 3.6230823e-13 7.4041379e-13 5.076e-05 0.0075827425 3.3285432e-05 4.9075274e-05 0.011860653 +CFD Coupling established at step 42700 + 42700 10000 3.1121355e-13 7.0517238e-13 5.076e-05 0.0075827424 3.3285432e-05 4.9075274e-05 0.011860653 + 42701 10000 3.0737995e-13 7.0200243e-13 5.076e-05 0.0075827424 3.3285432e-05 4.9075274e-05 0.011860653 +Loop time of 0.0564651 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.4882e-06 1.09081e-06 7.3539e-07) +[1] Ur = (0.00597296 -0.00096752 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17044 +[1] nuf = 1.70876e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47814e-08 -2.39435e-09 6.09863e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.09507e-06 4.32572e-06 -1.36612e-06) +[1] Ur = (0.00184668 -5.45714e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14255 +[1] nuf = 1.75047e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.19546e-09 -1.2398e-11 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692488 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.57799e-05 -2.89446e-05 -0.00504275) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00159699, Final residual = 4.16058e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0012734, Final residual = 3.59959e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.87629e-06, Final residual = 1.87629e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02132e-05, Final residual = 7.42734e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.43896e-06, Final residual = 8.19387e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15325e-07, global = 3.0641e-08, cumulative = 0.131995 +rho max/min : 1.18657 1.12618 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.20366e-08, Final residual = 3.20366e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.58828e-08, Final residual = 1.58828e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.35255e-10, Final residual = 1.35255e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04012e-05, Final residual = 7.6449e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.70331e-07, Final residual = 8.70331e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.30826e-07, global = 6.06567e-08, cumulative = 0.131995 +rho max/min : 1.18657 1.12619 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.86122e-09, Final residual = 4.86122e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.47662e-09, Final residual = 2.47662e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.75745e-11, Final residual = 7.75745e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03687e-05, Final residual = 7.58931e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.75735e-07, Final residual = 8.75735e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.4601e-07, global = 9.04788e-08, cumulative = 0.131995 +rho max/min : 1.18657 1.12619 +ExecutionTime = 198.75 s ClockTime = 199 s + +Courant Number mean: 0.0117818 max: 0.0309094 +Time = 0.32725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42701 10000 3.0737995e-13 7.0200243e-13 5.076e-05 0.0075827424 3.3284704e-05 4.9075169e-05 0.011874668 + 42710 10000 2.8773624e-13 6.8264948e-13 5.076e-05 0.0075827424 3.3284704e-05 4.9075169e-05 0.011874668 + 42720 10000 2.9082206e-13 6.784103e-13 5.076e-05 0.0075827424 3.3284704e-05 4.9075169e-05 0.011874668 +CFD Coupling established at step 42725 + 42726 10000 2.9771837e-13 6.7968131e-13 5.076e-05 0.0075827424 3.3284704e-05 4.9075169e-05 0.011874668 +Loop time of 0.0564668 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.25219e-06 6.04956e-06 -2.07016e-06) +[1] Ur = (0.00597669 -0.000971973 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17044 +[1] nuf = 1.70876e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47907e-08 -2.40537e-09 6.09871e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.39677e-06 3.47324e-06 -9.31968e-07) +[1] Ur = (0.00184833 -4.61909e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14255 +[1] nuf = 1.75047e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.1992e-09 -1.04941e-11 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692465 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10343e-05 -2.11025e-05 -0.00506339) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00342863, Final residual = 8.79291e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00150221, Final residual = 1.06771e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.04399e-06, Final residual = 2.04399e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02167e-05, Final residual = 7.49674e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.56278e-06, Final residual = 8.50126e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14671e-07, global = 2.95417e-08, cumulative = 0.131995 +rho max/min : 1.18657 1.12619 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.97797e-08, Final residual = 2.97797e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.4371e-08, Final residual = 1.4371e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23374e-10, Final residual = 1.23374e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02493e-05, Final residual = 7.45291e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.36932e-07, Final residual = 9.36932e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.27951e-07, global = 5.85344e-08, cumulative = 0.131995 +rho max/min : 1.18657 1.12619 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.35412e-09, Final residual = 4.35412e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.16399e-09, Final residual = 2.16399e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.98288e-11, Final residual = 6.98288e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02313e-05, Final residual = 7.41403e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.39532e-07, Final residual = 9.39532e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.41461e-07, global = 8.73107e-08, cumulative = 0.131995 +rho max/min : 1.18657 1.12619 +ExecutionTime = 198.89 s ClockTime = 199 s + +Courant Number mean: 0.0117818 max: 0.0309094 +Time = 0.3275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42726 10000 2.9771837e-13 6.7968131e-13 5.076e-05 0.0075827424 3.3285174e-05 4.9075551e-05 0.01186216 + 42730 10000 3.0239232e-13 6.8086275e-13 5.076e-05 0.0075827424 3.3285174e-05 4.9075551e-05 0.01186216 + 42740 10000 3.1464478e-13 6.8310183e-13 5.076e-05 0.0075827424 3.3285174e-05 4.9075551e-05 0.01186216 +CFD Coupling established at step 42750 + 42750 10000 3.1420313e-13 6.8465807e-13 5.076e-05 0.0075827423 3.3285174e-05 4.9075551e-05 0.01186216 + 42751 10000 3.1362284e-13 6.8478812e-13 5.076e-05 0.0075827423 3.3285174e-05 4.9075551e-05 0.01186216 +Loop time of 0.0564771 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.28654e-06 6.71237e-06 -4.39322e-06) +[1] Ur = (0.00597499 -0.000972173 0.246442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17044 +[1] nuf = 1.70876e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47865e-08 -2.40587e-09 6.09877e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.52063e-07 2.81232e-07 -1.44654e-07) +[1] Ur = (0.00185071 -1.40137e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14255 +[1] nuf = 1.75047e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.20461e-09 -3.18376e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692513 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16851e-05 -3.26529e-05 -0.0050584) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00335046, Final residual = 1.94587e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00149438, Final residual = 2.81442e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.72905e-06, Final residual = 2.72905e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0133e-05, Final residual = 7.35288e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.33324e-06, Final residual = 7.90103e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13381e-07, global = 3.11259e-08, cumulative = 0.131995 +rho max/min : 1.18658 1.12619 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.8792e-08, Final residual = 2.8792e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44096e-08, Final residual = 1.44096e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28217e-10, Final residual = 1.28217e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01165e-05, Final residual = 7.37772e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.05289e-07, Final residual = 9.05289e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24797e-07, global = 6.23765e-08, cumulative = 0.131995 +rho max/min : 1.18658 1.12619 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.49155e-09, Final residual = 4.49155e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.22959e-09, Final residual = 2.22959e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.38331e-11, Final residual = 7.38331e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01044e-05, Final residual = 7.39653e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.09531e-07, Final residual = 9.09531e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36953e-07, global = 9.35798e-08, cumulative = 0.131995 +rho max/min : 1.18658 1.12619 +ExecutionTime = 199.04 s ClockTime = 199 s + +Courant Number mean: 0.0117817 max: 0.0309095 +Time = 0.32775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42751 10000 3.1362284e-13 6.8478812e-13 5.076e-05 0.0075827423 3.3285559e-05 4.9076348e-05 0.011845235 + 42760 10000 3.1859692e-13 6.8534219e-13 5.076e-05 0.0075827423 3.3285559e-05 4.9076348e-05 0.011845235 + 42770 10000 3.2061449e-13 6.8642133e-13 5.076e-05 0.0075827423 3.3285559e-05 4.9076348e-05 0.011845235 +CFD Coupling established at step 42775 + 42776 10000 3.1830004e-13 6.8869482e-13 5.076e-05 0.0075827423 3.3285559e-05 4.9076348e-05 0.011845235 +Loop time of 0.0564649 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.36323e-06 3.51871e-06 -3.59952e-06) +[1] Ur = (0.00596941 -0.000969081 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17044 +[1] nuf = 1.70876e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47727e-08 -2.39822e-09 6.09875e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.02366e-06 -3.21633e-06 1.08775e-06) +[1] Ur = (0.00185254 2.22054e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14255 +[1] nuf = 1.75046e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.20877e-09 5.04482e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6925 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.05718e-05 -4.54759e-05 -0.00506579) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00226323, Final residual = 3.2268e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00168096, Final residual = 1.1752e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.04687e-06, Final residual = 2.04687e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00342e-05, Final residual = 7.35823e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.17799e-06, Final residual = 8.12036e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12274e-07, global = 3.18223e-08, cumulative = 0.131995 +rho max/min : 1.18657 1.12619 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.55201e-08, Final residual = 2.55201e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.29775e-08, Final residual = 1.29775e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.12016e-10, Final residual = 1.12016e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00829e-05, Final residual = 7.19447e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.03477e-07, Final residual = 9.03477e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23125e-07, global = 6.29271e-08, cumulative = 0.131995 +rho max/min : 1.18657 1.12619 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.9717e-09, Final residual = 3.9717e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.96723e-09, Final residual = 1.96723e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.43311e-11, Final residual = 6.43311e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0038e-05, Final residual = 7.18985e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.07197e-07, Final residual = 9.07197e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34298e-07, global = 9.3906e-08, cumulative = 0.131995 +rho max/min : 1.18657 1.12619 +ExecutionTime = 199.18 s ClockTime = 200 s + +Courant Number mean: 0.0117817 max: 0.0309095 +Time = 0.328 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42776 10000 3.1830004e-13 6.8869482e-13 5.076e-05 0.0075827423 3.3285401e-05 4.9076485e-05 0.011871415 + 42780 10000 3.1130824e-13 6.8975863e-13 5.076e-05 0.0075827423 3.3285401e-05 4.9076485e-05 0.011871415 + 42790 10000 3.222734e-13 6.9197526e-13 5.076e-05 0.0075827423 3.3285401e-05 4.9076485e-05 0.011871415 +CFD Coupling established at step 42800 + 42800 10000 3.1750981e-13 6.9472157e-13 5.076e-05 0.0075827423 3.3285401e-05 4.9076485e-05 0.011871415 + 42801 10000 3.162599e-13 6.9504361e-13 5.076e-05 0.0075827423 3.3285401e-05 4.9076485e-05 0.011871415 +Loop time of 0.056421 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.15983e-06 -2.56438e-07 -2.948e-07) +[1] Ur = (0.00596486 -0.000965568 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17044 +[1] nuf = 1.70876e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47614e-08 -2.38952e-09 6.09866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.68115e-06 -4.20941e-06 1.33186e-06) +[1] Ur = (0.00185418 3.36165e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14256 +[1] nuf = 1.75046e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.21248e-09 7.63731e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692518 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.47371e-05 -3.33131e-05 -0.00502575) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00213736, Final residual = 1.9755e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0014328, Final residual = 1.76595e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.09951e-06, Final residual = 2.09951e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.9741e-06, Final residual = 9.9741e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.53509e-06, Final residual = 9.14548e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.60674e-09, global = 1.3548e-09, cumulative = 0.131995 +rho max/min : 1.18657 1.12619 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.95372e-08, Final residual = 2.95372e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.59374e-08, Final residual = 1.59374e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.14858e-11, Final residual = 9.14858e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02086e-05, Final residual = 7.51571e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03006e-06, Final residual = 5.64993e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14497e-07, global = 3.30966e-08, cumulative = 0.131995 +rho max/min : 1.18657 1.12619 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.30642e-09, Final residual = 8.30642e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.08546e-09, Final residual = 4.08546e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.35334e-11, Final residual = 7.35334e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0023e-05, Final residual = 7.27671e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.63353e-07, Final residual = 5.63353e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2549e-07, global = 6.46064e-08, cumulative = 0.131995 +rho max/min : 1.18657 1.12619 +ExecutionTime = 199.33 s ClockTime = 200 s + +Courant Number mean: 0.0117816 max: 0.0309095 +Time = 0.32825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42801 10000 3.162599e-13 6.9504361e-13 5.076e-05 0.0075827423 3.3284663e-05 4.9076815e-05 0.011878062 + 42810 10000 3.053791e-13 6.9815324e-13 5.076e-05 0.0075827423 3.3284663e-05 4.9076815e-05 0.011878062 + 42820 10000 3.0162555e-13 7.0194869e-13 5.076e-05 0.0075827423 3.3284663e-05 4.9076815e-05 0.011878062 +CFD Coupling established at step 42825 + 42826 10000 2.9846278e-13 7.0440651e-13 5.076e-05 0.0075827423 3.3284663e-05 4.9076815e-05 0.011878062 +Loop time of 0.056412 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.03908e-06 -2.50754e-06 3.66156e-06) +[1] Ur = (0.00596289 -0.000963427 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17044 +[1] nuf = 1.70876e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47565e-08 -2.38422e-09 6.09856e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.1304e-06 -3.44537e-06 8.3885e-07) +[1] Ur = (0.00185461 2.63212e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14256 +[1] nuf = 1.75046e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.21347e-09 5.97989e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69247 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.13863e-06 -2.59359e-05 -0.00505594) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00186213, Final residual = 1.13034e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00141583, Final residual = 2.3276e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.46944e-06, Final residual = 2.46944e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01291e-05, Final residual = 7.39657e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.37408e-06, Final residual = 8.09791e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14145e-07, global = 3.08363e-08, cumulative = 0.131995 +rho max/min : 1.18657 1.12619 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.82095e-08, Final residual = 2.82095e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.39572e-08, Final residual = 1.39572e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16664e-10, Final residual = 1.16664e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02199e-05, Final residual = 7.40609e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.03607e-07, Final residual = 9.03607e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.27561e-07, global = 6.06478e-08, cumulative = 0.131995 +rho max/min : 1.18657 1.1262 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.4859e-09, Final residual = 4.4859e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.17478e-09, Final residual = 2.17478e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.72454e-11, Final residual = 6.72454e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01863e-05, Final residual = 7.36724e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.07129e-07, Final residual = 9.07129e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.40667e-07, global = 9.02835e-08, cumulative = 0.131996 +rho max/min : 1.18657 1.1262 +ExecutionTime = 199.47 s ClockTime = 200 s + +Courant Number mean: 0.0117815 max: 0.0309095 +Time = 0.3285 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42826 10000 2.9846278e-13 7.0440651e-13 5.076e-05 0.0075827423 3.3285508e-05 4.9077375e-05 0.011855837 + 42830 10000 2.9788943e-13 7.0624826e-13 5.076e-05 0.0075827423 3.3285508e-05 4.9077375e-05 0.011855837 + 42840 10000 3.0259132e-13 7.1214682e-13 5.076e-05 0.0075827423 3.3285508e-05 4.9077375e-05 0.011855837 +CFD Coupling established at step 42850 + 42850 10000 2.9689422e-13 7.188698e-13 5.076e-05 0.0075827424 3.3285508e-05 4.9077375e-05 0.011855837 + 42851 10000 2.961272e-13 7.1950965e-13 5.076e-05 0.0075827424 3.3285508e-05 4.9077375e-05 0.011855837 +Loop time of 0.0564239 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.13802e-06 -3.33354e-06 5.3184e-06) +[1] Ur = (0.00596389 -0.000962362 0.246432) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17044 +[1] nuf = 1.70876e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.4759e-08 -2.38158e-09 6.09852e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.36783e-06 -2.60661e-06 8.08374e-07) +[1] Ur = (0.00185286 1.77268e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14256 +[1] nuf = 1.75046e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.20949e-09 4.02734e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692542 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.00201e-06 -3.92463e-05 -0.00503145) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00248354, Final residual = 8.0069e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00125944, Final residual = 8.00249e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.56458e-06, Final residual = 1.56458e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00024e-05, Final residual = 7.26403e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.4927e-06, Final residual = 8.66426e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11831e-07, global = 3.32212e-08, cumulative = 0.131996 +rho max/min : 1.18657 1.1262 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.09629e-08, Final residual = 2.09629e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.01351e-08, Final residual = 1.01351e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.42229e-11, Final residual = 8.42229e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00262e-05, Final residual = 7.33339e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.51398e-07, Final residual = 9.51398e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22092e-07, global = 6.57486e-08, cumulative = 0.131996 +rho max/min : 1.18657 1.1262 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.23596e-09, Final residual = 3.23596e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.52867e-09, Final residual = 1.52867e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.83484e-11, Final residual = 4.83484e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98144e-06, Final residual = 9.98144e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.55302e-07, Final residual = 9.55302e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22123e-07, global = 6.5747e-08, cumulative = 0.131996 +rho max/min : 1.18657 1.1262 +ExecutionTime = 199.61 s ClockTime = 200 s + +Courant Number mean: 0.0117815 max: 0.0309096 +Time = 0.32875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42851 10000 2.961272e-13 7.1950965e-13 5.076e-05 0.0075827424 3.3285179e-05 4.9077839e-05 0.011850682 + 42860 10000 2.9101863e-13 7.2438279e-13 5.076e-05 0.0075827424 3.3285179e-05 4.9077839e-05 0.011850682 + 42870 10000 2.9431981e-13 7.2833794e-13 5.076e-05 0.0075827424 3.3285179e-05 4.9077839e-05 0.011850682 +CFD Coupling established at step 42875 + 42876 10000 2.9303133e-13 7.3049335e-13 5.076e-05 0.0075827424 3.3285179e-05 4.9077839e-05 0.011850682 +Loop time of 0.0563588 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.47435e-06 -3.27528e-06 3.66977e-06) +[1] Ur = (0.0059675 -0.000962231 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17044 +[1] nuf = 1.70877e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47679e-08 -2.38126e-09 6.09856e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.75689e-07 -4.80223e-07 4.21693e-07) +[1] Ur = (0.00184985 -3.98801e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14256 +[1] nuf = 1.75046e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.20265e-09 -9.06032e-13 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692496 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.08993e-05 -3.23111e-05 -0.00503233) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00288556, Final residual = 1.74245e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00111966, Final residual = 2.07089e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.61428e-06, Final residual = 1.61428e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01424e-05, Final residual = 7.50346e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.37486e-06, Final residual = 9.14099e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13737e-07, global = 3.21976e-08, cumulative = 0.131996 +rho max/min : 1.18657 1.1262 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.88876e-08, Final residual = 1.88876e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.96379e-09, Final residual = 8.96379e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.70047e-11, Final residual = 7.70047e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01317e-05, Final residual = 7.28694e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01511e-06, Final residual = 6.68161e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24998e-07, global = 6.3241e-08, cumulative = 0.131996 +rho max/min : 1.18657 1.1262 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.53327e-09, Final residual = 5.53327e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.63409e-09, Final residual = 2.63409e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.47914e-11, Final residual = 4.47914e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00382e-05, Final residual = 7.37677e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.69023e-07, Final residual = 6.69023e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36042e-07, global = 9.41563e-08, cumulative = 0.131996 +rho max/min : 1.18657 1.1262 +ExecutionTime = 199.76 s ClockTime = 200 s + +Courant Number mean: 0.0117814 max: 0.0309096 +Time = 0.329 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42876 10000 2.9303133e-13 7.3049335e-13 5.076e-05 0.0075827424 3.3284897e-05 4.9078865e-05 0.011872788 + 42880 10000 2.896337e-13 7.318487e-13 5.076e-05 0.0075827424 3.3284897e-05 4.9078865e-05 0.011872788 + 42890 10000 2.9079193e-13 7.3509083e-13 5.076e-05 0.0075827424 3.3284897e-05 4.9078865e-05 0.011872788 +CFD Coupling established at step 42900 + 42900 10000 2.9167692e-13 7.3708095e-13 5.076e-05 0.0075827424 3.3284897e-05 4.9078865e-05 0.011872788 + 42901 10000 2.9164704e-13 7.3717681e-13 5.076e-05 0.0075827424 3.3284897e-05 4.9078865e-05 0.011872788 +Loop time of 0.0564749 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.71876e-06 -2.44126e-06 1.01201e-06) +[1] Ur = (0.0059728 -0.000962783 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17043 +[1] nuf = 1.70877e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47811e-08 -2.38263e-09 6.09862e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.21437e-06 2.5654e-06 -3.41389e-07) +[1] Ur = (0.00184758 -3.44165e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14256 +[1] nuf = 1.75046e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.1975e-09 -7.81905e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692538 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.45301e-05 -1.80746e-05 -0.00503124) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00263649, Final residual = 8.48153e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0013882, Final residual = 1.3387e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.25321e-06, Final residual = 2.25321e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.92574e-06, Final residual = 9.92574e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.30712e-06, Final residual = 9.24776e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.68052e-09, global = 1.36701e-09, cumulative = 0.131996 +rho max/min : 1.18659 1.1262 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.93937e-08, Final residual = 1.93937e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.23731e-09, Final residual = 9.23731e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.74857e-11, Final residual = 5.74857e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01267e-05, Final residual = 7.29513e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.98083e-07, Final residual = 9.98083e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15286e-07, global = 3.36703e-08, cumulative = 0.131996 +rho max/min : 1.18659 1.1262 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.35381e-09, Final residual = 3.35381e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.56175e-09, Final residual = 1.56175e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.86311e-11, Final residual = 4.86311e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0108e-05, Final residual = 7.23023e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0018e-06, Final residual = 6.70332e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25557e-07, global = 6.57691e-08, cumulative = 0.131996 +rho max/min : 1.18659 1.1262 +ExecutionTime = 199.9 s ClockTime = 200 s + +Courant Number mean: 0.0117814 max: 0.0309096 +Time = 0.32925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42901 10000 2.9164704e-13 7.3717681e-13 5.076e-05 0.0075827424 3.3285575e-05 4.908213e-05 0.01187505 + 42910 10000 2.9499365e-13 7.3759909e-13 5.076e-05 0.0075827425 3.3285575e-05 4.908213e-05 0.01187505 + 42920 10000 2.9821496e-13 7.3804867e-13 5.076e-05 0.0075827425 3.3285575e-05 4.908213e-05 0.01187505 +CFD Coupling established at step 42925 + 42926 10000 2.9791396e-13 7.3861759e-13 5.076e-05 0.0075827426 3.3285575e-05 4.908213e-05 0.01187505 +Loop time of 0.0563903 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.01094e-06 -1.33947e-06 -4.44048e-07) +[1] Ur = (0.00597622 -0.000963782 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17043 +[1] nuf = 1.70877e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47895e-08 -2.3851e-09 6.09866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.07825e-06 3.78325e-06 -5.32977e-07) +[1] Ur = (0.00184783 -4.72383e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14256 +[1] nuf = 1.75045e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.19807e-09 -1.0732e-11 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692487 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.65424e-06 -2.1904e-05 -0.00503589) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00267465, Final residual = 2.54683e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000990977, Final residual = 1.2356e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.28914e-06, Final residual = 2.28914e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00402e-05, Final residual = 7.43049e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.0195e-06, Final residual = 8.27225e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12764e-07, global = 3.13897e-08, cumulative = 0.131996 +rho max/min : 1.18657 1.1262 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.87812e-08, Final residual = 1.87812e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.06136e-09, Final residual = 9.06136e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.32895e-11, Final residual = 8.32895e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0042e-05, Final residual = 7.28666e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.07956e-07, Final residual = 9.07956e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24353e-07, global = 6.1715e-08, cumulative = 0.131996 +rho max/min : 1.18657 1.1262 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.39634e-09, Final residual = 3.39634e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.58972e-09, Final residual = 1.58972e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.89949e-11, Final residual = 4.89949e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0011e-05, Final residual = 7.23869e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.10644e-07, Final residual = 9.10644e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35532e-07, global = 9.18538e-08, cumulative = 0.131996 +rho max/min : 1.18657 1.1262 +ExecutionTime = 200.04 s ClockTime = 200 s + +Courant Number mean: 0.0117813 max: 0.0309096 +Time = 0.3295 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42926 10000 2.9791396e-13 7.3861759e-13 5.076e-05 0.0075827426 3.3287481e-05 4.9081856e-05 0.011856115 + 42930 10000 2.9672336e-13 7.3897431e-13 5.076e-05 0.0075827426 3.3287481e-05 4.9081856e-05 0.011856115 + 42940 10000 3.1251244e-13 7.4022942e-13 5.076e-05 0.0075827426 3.3287481e-05 4.9081856e-05 0.011856115 +CFD Coupling established at step 42950 + 42950 10000 3.172506e-13 7.4093404e-13 5.076e-05 0.0075827427 3.3287481e-05 4.9081856e-05 0.011856115 + 42951 10000 3.1711274e-13 7.4097476e-13 5.076e-05 0.0075827427 3.3287481e-05 4.9081856e-05 0.011856115 +Loop time of 0.0567448 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.23472e-06 -3.71177e-07 -1.95704e-06) +[1] Ur = (0.00597661 -0.000964796 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17043 +[1] nuf = 1.70877e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47905e-08 -2.38761e-09 6.0987e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.49301e-06 3.08131e-06 -3.86019e-07) +[1] Ur = (0.0018494 -4.18218e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14256 +[1] nuf = 1.75045e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20164e-09 -9.50147e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692555 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.80872e-06 -3.0767e-05 -0.00506072) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00338484, Final residual = 3.44604e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00154059, Final residual = 2.69169e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.62314e-06, Final residual = 2.62314e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.83091e-06, Final residual = 9.83091e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.38744e-06, Final residual = 9.64171e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.96508e-09, global = 1.51374e-09, cumulative = 0.131996 +rho max/min : 1.18662 1.1262 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.9591e-08, Final residual = 1.9591e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.04461e-09, Final residual = 9.04461e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.61095e-11, Final residual = 5.61095e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.9217e-06, Final residual = 9.9217e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1002e-06, Final residual = 7.51494e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.42871e-09, global = 1.7895e-09, cumulative = 0.131996 +rho max/min : 1.18662 1.1262 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.4563e-09, Final residual = 4.4563e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.06456e-09, Final residual = 2.06456e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.81676e-12, Final residual = 5.81676e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.85269e-06, Final residual = 9.85269e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.54564e-07, Final residual = 7.54564e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45089e-09, global = 1.78728e-09, cumulative = 0.131996 +rho max/min : 1.18662 1.1262 +ExecutionTime = 200.19 s ClockTime = 201 s + +Courant Number mean: 0.0117812 max: 0.0309096 +Time = 0.32975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42951 10000 3.1711274e-13 7.4097476e-13 5.076e-05 0.0075827427 3.3287385e-05 4.9081938e-05 0.011849033 + 42960 10000 3.1289365e-13 7.4119159e-13 5.076e-05 0.0075827427 3.3287385e-05 4.9081938e-05 0.011849033 + 42970 10000 3.1981199e-13 7.4292617e-13 5.076e-05 0.0075827427 3.3287385e-05 4.9081938e-05 0.011849033 +CFD Coupling established at step 42975 + 42976 10000 3.2069523e-13 7.4452858e-13 5.076e-05 0.0075827427 3.3287385e-05 4.9081938e-05 0.011849033 +Loop time of 0.056504 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.39038e-06 1.3048e-06 -2.99302e-06) +[1] Ur = (0.00597656 -0.000966859 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17043 +[1] nuf = 1.70877e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47904e-08 -2.39272e-09 6.09872e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.69065e-07 2.02701e-06 -6.77141e-07) +[1] Ur = (0.00185024 -3.23954e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14256 +[1] nuf = 1.75045e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20356e-09 -7.3599e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692442 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.63192e-06 -3.05327e-05 -0.0050573) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00317443, Final residual = 1.54752e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00116855, Final residual = 3.28348e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.19861e-06, Final residual = 2.19861e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03803e-05, Final residual = 7.5805e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.444e-06, Final residual = 9.81869e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16456e-07, global = 3.14682e-08, cumulative = 0.131996 +rho max/min : 1.18657 1.1262 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.36387e-08, Final residual = 2.36387e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.10476e-08, Final residual = 1.10476e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.20833e-11, Final residual = 9.20833e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04116e-05, Final residual = 7.47387e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10944e-06, Final residual = 6.84955e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.30967e-07, global = 6.11822e-08, cumulative = 0.131996 +rho max/min : 1.18657 1.12621 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.77556e-09, Final residual = 6.77556e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.11937e-09, Final residual = 3.11937e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.54193e-11, Final residual = 5.54193e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02935e-05, Final residual = 7.55015e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.91246e-07, Final residual = 6.91246e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.44964e-07, global = 9.07458e-08, cumulative = 0.131996 +rho max/min : 1.18657 1.12621 +ExecutionTime = 200.33 s ClockTime = 201 s + +Courant Number mean: 0.0117812 max: 0.0309096 +Time = 0.33 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 42976 10000 3.2069523e-13 7.4452858e-13 5.076e-05 0.0075827427 3.3285559e-05 4.9085756e-05 0.01187692 + 42980 10000 3.2622912e-13 7.4576927e-13 5.076e-05 0.0075827427 3.3285559e-05 4.9085756e-05 0.01187692 + 42990 10000 3.6018462e-13 7.5070684e-13 5.076e-05 0.0075827427 3.3285559e-05 4.9085756e-05 0.01187692 +CFD Coupling established at step 43000 + 43000 10000 3.6557366e-13 7.5580232e-13 5.076e-05 0.0075827428 3.3285559e-05 4.9085756e-05 0.01187692 + 43001 10000 3.6497653e-13 7.5632333e-13 5.076e-05 0.0075827428 3.3285559e-05 4.9085756e-05 0.01187692 +Loop time of 0.0566149 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.85959e-06 2.0139e-06 -5.76323e-07) +[1] Ur = (0.00597598 -0.000967244 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17043 +[1] nuf = 1.70877e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47889e-08 -2.39367e-09 6.09863e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.17586e-08 5.7748e-07 -7.36766e-07) +[1] Ur = (0.00185066 -1.7314e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14256 +[1] nuf = 1.75045e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20449e-09 -3.93356e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692479 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.10607e-05 -3.23728e-05 -0.005071) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00266372, Final residual = 9.86152e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0014933, Final residual = 1.95002e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.49939e-06, Final residual = 2.49939e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0014e-05, Final residual = 7.34156e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.77931e-06, Final residual = 7.10172e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11969e-07, global = 3.22172e-08, cumulative = 0.131996 +rho max/min : 1.18658 1.12621 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.26683e-08, Final residual = 2.26683e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.02028e-08, Final residual = 1.02028e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.49893e-11, Final residual = 7.49893e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00386e-05, Final residual = 7.43418e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.2973e-07, Final residual = 8.2973e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23473e-07, global = 6.2445e-08, cumulative = 0.131996 +rho max/min : 1.18658 1.12621 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.22213e-09, Final residual = 3.22213e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44397e-09, Final residual = 1.44397e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.30228e-11, Final residual = 4.30228e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00175e-05, Final residual = 7.37301e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.32015e-07, Final residual = 8.32015e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34654e-07, global = 9.24105e-08, cumulative = 0.131997 +rho max/min : 1.18658 1.12621 +ExecutionTime = 200.48 s ClockTime = 201 s + +Courant Number mean: 0.0117811 max: 0.0309096 +Time = 0.33025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43001 10000 3.6497653e-13 7.5632333e-13 5.076e-05 0.0075827428 3.3285321e-05 4.9087745e-05 0.011876808 + 43010 10000 3.4399727e-13 7.5982004e-13 5.076e-05 0.0075827428 3.3285321e-05 4.9087745e-05 0.011876808 + 43020 10000 3.5264959e-13 7.6446585e-13 5.076e-05 0.0075827429 3.3285321e-05 4.9087745e-05 0.011876808 +CFD Coupling established at step 43025 + 43026 10000 3.4921269e-13 7.6678066e-13 5.076e-05 0.0075827429 3.3285321e-05 4.9087745e-05 0.011876808 +Loop time of 0.056443 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.10611e-06 -1.24815e-07 1.25992e-06) +[1] Ur = (0.00597242 -0.000965094 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17043 +[1] nuf = 1.70877e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47801e-08 -2.38834e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.13133e-06 -1.66572e-06 -1.34516e-07) +[1] Ur = (0.00185176 5.95753e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14256 +[1] nuf = 1.75045e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20699e-09 1.35349e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692508 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.56912e-07 -2.62581e-05 -0.00507664) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00444117, Final residual = 7.15261e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00134106, Final residual = 1.72156e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.98225e-06, Final residual = 3.98225e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.8024e-06, Final residual = 9.8024e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.83639e-06, Final residual = 6.01904e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.34808e-09, global = 1.38884e-09, cumulative = 0.131997 +rho max/min : 1.18659 1.12621 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.27451e-08, Final residual = 3.27451e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.5228e-08, Final residual = 1.5228e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.29989e-11, Final residual = 8.29989e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.79713e-06, Final residual = 9.79713e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.93616e-07, Final residual = 7.93616e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.73297e-09, global = 1.34219e-09, cumulative = 0.131997 +rho max/min : 1.18659 1.12621 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.95685e-10, Final residual = 6.95685e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.22725e-10, Final residual = 3.22725e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.92857e-12, Final residual = 2.92857e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.86296e-06, Final residual = 9.86296e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.93786e-07, Final residual = 7.93786e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.73415e-09, global = 1.34047e-09, cumulative = 0.131997 +rho max/min : 1.18659 1.12621 +ExecutionTime = 200.62 s ClockTime = 201 s + +Courant Number mean: 0.011781 max: 0.0309096 +Time = 0.3305 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43026 10000 3.4921269e-13 7.6678066e-13 5.076e-05 0.0075827429 3.3285957e-05 4.9084562e-05 0.011850824 + 43030 10000 3.4732755e-13 7.6811706e-13 5.076e-05 0.0075827429 3.3285957e-05 4.9084562e-05 0.011850824 + 43040 10000 3.4850062e-13 7.7145725e-13 5.076e-05 0.007582743 3.3285957e-05 4.9084562e-05 0.011850824 +CFD Coupling established at step 43050 + 43050 10000 3.4643508e-13 7.7466356e-13 5.076e-05 0.007582743 3.3285957e-05 4.9084562e-05 0.011850824 + 43051 10000 3.4612707e-13 7.7497198e-13 5.076e-05 0.007582743 3.3285957e-05 4.9084562e-05 0.011850824 +Loop time of 0.0628862 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.18153e-06 -1.26997e-06 -1.04589e-06) +[1] Ur = (0.00596904 -0.000964261 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17043 +[1] nuf = 1.70877e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47717e-08 -2.38628e-09 6.09866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.00696e-06 -2.94354e-06 2.50599e-07) +[1] Ur = (0.00185252 1.88699e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14256 +[1] nuf = 1.75045e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20872e-09 4.28704e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692395 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.12903e-06 -3.28385e-05 -0.00507757) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00270381, Final residual = 3.30765e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00201219, Final residual = 8.50733e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.99108e-06, Final residual = 2.99108e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03805e-05, Final residual = 7.43319e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.54876e-06, Final residual = 8.5705e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1622e-07, global = 2.89283e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12621 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.76123e-08, Final residual = 2.76123e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.27136e-08, Final residual = 1.27136e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.07688e-10, Final residual = 1.07688e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03484e-05, Final residual = 7.55943e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00624e-06, Final residual = 5.56184e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.29841e-07, global = 5.68636e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12621 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.9272e-09, Final residual = 7.9272e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.68706e-09, Final residual = 3.68706e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.45262e-11, Final residual = 6.45262e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02185e-05, Final residual = 7.34217e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.59852e-07, Final residual = 5.59852e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.42956e-07, global = 8.47438e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12621 +ExecutionTime = 200.78 s ClockTime = 201 s + +Courant Number mean: 0.011781 max: 0.0309096 +Time = 0.33075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43051 10000 3.4612707e-13 7.7497198e-13 5.076e-05 0.007582743 3.3283421e-05 4.9085938e-05 0.011853798 + 43060 10000 3.5427766e-13 7.7734009e-13 5.076e-05 0.007582743 3.3283421e-05 4.9085938e-05 0.011853798 + 43070 10000 3.7058231e-13 7.8066143e-13 5.076e-05 0.007582743 3.3283421e-05 4.9085938e-05 0.011853798 +CFD Coupling established at step 43075 + 43076 10000 3.6927294e-13 7.8290052e-13 5.076e-05 0.007582743 3.3283421e-05 4.9085938e-05 0.011853798 +Loop time of 0.0681584 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.96439e-06 6.79848e-07 -4.32351e-07) +[1] Ur = (0.0059691 -0.000966211 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17043 +[1] nuf = 1.70878e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47719e-08 -2.39111e-09 6.09863e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.47786e-06 -2.34524e-06 6.07392e-08) +[1] Ur = (0.00185197 1.38038e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14257 +[1] nuf = 1.75045e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20748e-09 3.13607e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692473 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.15526e-05 -2.28367e-05 -0.00504491) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00240082, Final residual = 2.13647e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00130722, Final residual = 2.60385e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.37192e-06, Final residual = 2.37192e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91982e-06, Final residual = 9.91982e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.31511e-06, Final residual = 8.5215e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.15576e-09, global = 1.24354e-09, cumulative = 0.131997 +rho max/min : 1.18657 1.12621 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.64494e-08, Final residual = 2.64494e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.24522e-08, Final residual = 1.24522e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.83645e-11, Final residual = 7.83645e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00594e-05, Final residual = 6.82641e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.28524e-07, Final residual = 9.28524e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14158e-07, global = 3.12217e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12621 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.97614e-09, Final residual = 4.97614e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.28495e-09, Final residual = 2.28495e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.91987e-11, Final residual = 6.91987e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00341e-05, Final residual = 6.86999e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.31893e-07, Final residual = 9.31893e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25434e-07, global = 6.09842e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12621 +ExecutionTime = 200.95 s ClockTime = 201 s + +Courant Number mean: 0.0117809 max: 0.0309096 +Time = 0.331 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43076 10000 3.6927294e-13 7.8290052e-13 5.076e-05 0.007582743 3.3279692e-05 4.9088848e-05 0.011877295 + 43080 10000 3.5024215e-13 7.842975e-13 5.076e-05 0.007582743 3.3279692e-05 4.9088848e-05 0.011877295 + 43090 10000 3.3911312e-13 7.8786612e-13 5.076e-05 0.007582743 3.3279692e-05 4.9088848e-05 0.011877295 +CFD Coupling established at step 43100 + 43100 10000 3.378413e-13 7.9117134e-13 5.076e-05 0.0075827431 3.3279692e-05 4.9088848e-05 0.011877295 + 43101 10000 3.3745318e-13 7.9142448e-13 5.076e-05 0.0075827431 3.3279692e-05 4.9088848e-05 0.011877295 +Loop time of 0.0692346 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.63447e-06 1.20589e-06 3.11064e-06) +[1] Ur = (0.00596953 -0.000966523 0.246433) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17043 +[1] nuf = 1.70878e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47729e-08 -2.39187e-09 6.09854e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.12984e-07 -1.53652e-06 4.03335e-07) +[1] Ur = (0.00185108 7.2006e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14257 +[1] nuf = 1.75044e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20547e-09 1.6359e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692424 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.41317e-05 -3.12278e-05 -0.00507083) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00178897, Final residual = 1.36208e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000965674, Final residual = 8.83217e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.29224e-06, Final residual = 3.29224e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00031e-05, Final residual = 7.03615e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.80438e-06, Final residual = 9.59302e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12738e-07, global = 2.85823e-08, cumulative = 0.131997 +rho max/min : 1.18658 1.12622 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.73135e-08, Final residual = 2.73135e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.28251e-08, Final residual = 1.28251e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.64536e-11, Final residual = 9.64536e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01711e-05, Final residual = 7.99776e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0938e-06, Final residual = 5.48744e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23329e-07, global = 5.61632e-08, cumulative = 0.131997 +rho max/min : 1.18658 1.12622 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.53044e-09, Final residual = 7.53044e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.32556e-09, Final residual = 3.32556e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.63608e-11, Final residual = 5.63608e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91455e-06, Final residual = 9.91455e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.50533e-07, Final residual = 5.50533e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23376e-07, global = 5.61605e-08, cumulative = 0.131997 +rho max/min : 1.18658 1.12622 +ExecutionTime = 201.11 s ClockTime = 201 s + +Courant Number mean: 0.0117809 max: 0.0309096 +Time = 0.33125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43101 10000 3.3745318e-13 7.9142448e-13 5.076e-05 0.0075827431 3.3280533e-05 4.9087818e-05 0.011862744 + 43110 10000 3.4583084e-13 7.9391696e-13 5.076e-05 0.0075827431 3.3280533e-05 4.9087818e-05 0.011862744 + 43120 10000 3.497183e-13 7.9728756e-13 5.076e-05 0.0075827431 3.3280533e-05 4.9087818e-05 0.011862744 +CFD Coupling established at step 43125 + 43126 10000 3.4776957e-13 7.9980001e-13 5.076e-05 0.0075827431 3.3280533e-05 4.9087818e-05 0.011862744 +Loop time of 0.0574739 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.84076e-06 4.25735e-08 8.04689e-07) +[1] Ur = (0.00596923 -0.000965618 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17043 +[1] nuf = 1.70878e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47722e-08 -2.38964e-09 6.09862e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.20165e-07 -6.58749e-07 9.65787e-07) +[1] Ur = (0.00185092 -1.40468e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14257 +[1] nuf = 1.75044e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.20508e-09 -3.19128e-13 4.72679e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692415 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.01173e-05 -2.46094e-05 -0.00507389) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00255223, Final residual = 1.58369e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00155619, Final residual = 2.45794e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.28461e-06, Final residual = 3.28461e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97635e-06, Final residual = 9.97635e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.64859e-06, Final residual = 8.56777e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.18914e-09, global = 5.71401e-10, cumulative = 0.131997 +rho max/min : 1.18658 1.12622 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.87981e-08, Final residual = 2.87981e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.32922e-08, Final residual = 1.32922e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.01597e-11, Final residual = 8.01597e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00926e-05, Final residual = 8.13491e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.45035e-07, Final residual = 9.45035e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15308e-07, global = 2.76654e-08, cumulative = 0.131997 +rho max/min : 1.18658 1.12622 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.15404e-09, Final residual = 5.15404e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.29585e-09, Final residual = 2.29585e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.8571e-11, Final residual = 6.8571e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0076e-05, Final residual = 8.03528e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.46737e-07, Final residual = 9.46737e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.27045e-07, global = 5.4582e-08, cumulative = 0.131997 +rho max/min : 1.18658 1.12622 +ExecutionTime = 201.25 s ClockTime = 202 s + +Courant Number mean: 0.0117808 max: 0.0309096 +Time = 0.3315 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43126 10000 3.4776957e-13 7.9980001e-13 5.076e-05 0.0075827431 3.3278634e-05 4.9085663e-05 0.011862609 + 43130 10000 3.3850049e-13 8.0142666e-13 5.076e-05 0.0075827431 3.3278634e-05 4.9085663e-05 0.011862609 + 43140 10000 3.4148679e-13 8.05151e-13 5.076e-05 0.0075827432 3.3278634e-05 4.9085663e-05 0.011862609 +CFD Coupling established at step 43150 + 43150 10000 3.3970471e-13 8.0760541e-13 5.076e-05 0.0075827432 3.3278634e-05 4.9085663e-05 0.011862609 + 43151 10000 3.3913608e-13 8.0776332e-13 5.076e-05 0.0075827432 3.3278634e-05 4.9085663e-05 0.011862609 +Loop time of 0.0584484 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.57054e-06 1.32645e-07 -1.94275e-06) +[1] Ur = (0.00596947 -0.000965847 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17043 +[1] nuf = 1.70878e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47728e-08 -2.39021e-09 6.0987e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.67462e-07 1.11753e-06 4.17265e-07) +[1] Ur = (0.0018505 -1.99307e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14257 +[1] nuf = 1.75044e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20414e-09 -4.52803e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69243 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.79071e-05 -2.3042e-05 -0.00503571) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00258027, Final residual = 1.02226e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00166907, Final residual = 8.4504e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.76775e-06, Final residual = 2.76775e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.93787e-06, Final residual = 9.93787e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.65364e-06, Final residual = 8.22926e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.94466e-09, global = 2.43776e-10, cumulative = 0.131997 +rho max/min : 1.18657 1.12622 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.73003e-08, Final residual = 2.73003e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.21208e-08, Final residual = 1.21208e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.44494e-11, Final residual = 7.44494e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01111e-05, Final residual = 6.93065e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.83897e-07, Final residual = 9.83897e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15146e-07, global = 2.7319e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12622 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.09689e-09, Final residual = 5.09689e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.27892e-09, Final residual = 2.27892e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.58518e-11, Final residual = 6.58518e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0119e-05, Final residual = 6.97687e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.85106e-07, Final residual = 9.85106e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.27276e-07, global = 5.41877e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12622 +ExecutionTime = 201.4 s ClockTime = 202 s + +Courant Number mean: 0.0117807 max: 0.0309096 +Time = 0.33175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43151 10000 3.3913608e-13 8.0776332e-13 5.076e-05 0.0075827432 3.3276399e-05 4.9087063e-05 0.011860314 + 43160 10000 3.3723519e-13 8.0899119e-13 5.076e-05 0.0075827432 3.3276399e-05 4.9087063e-05 0.011860314 + 43170 10000 3.4061714e-13 8.1060166e-13 5.076e-05 0.0075827432 3.3276399e-05 4.9087063e-05 0.011860314 +CFD Coupling established at step 43175 + 43176 10000 3.3958176e-13 8.1175333e-13 5.076e-05 0.0075827432 3.3276399e-05 4.9087063e-05 0.011860314 +Loop time of 0.0575402 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.28405e-06 -6.41029e-07 7.60203e-07) +[1] Ur = (0.00596863 -0.000965067 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17043 +[1] nuf = 1.70878e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47707e-08 -2.38828e-09 6.09862e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.09095e-06 2.01574e-06 -3.08834e-07) +[1] Ur = (0.00184974 -2.89724e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14257 +[1] nuf = 1.75044e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20241e-09 -6.58221e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692382 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.23003e-05 -7.46113e-06 -0.00508552) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00293679, Final residual = 1.31802e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00196572, Final residual = 1.25625e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.38606e-06, Final residual = 3.38606e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0026e-05, Final residual = 7.04141e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.49258e-06, Final residual = 8.47947e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11873e-07, global = 2.47103e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12622 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.84851e-08, Final residual = 2.84851e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.33481e-08, Final residual = 1.33481e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.13946e-10, Final residual = 1.13946e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00179e-05, Final residual = 7.534e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.75671e-07, Final residual = 9.75671e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21568e-07, global = 4.94874e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12622 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.23203e-09, Final residual = 5.23203e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.36377e-09, Final residual = 2.36377e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.88852e-11, Final residual = 6.88852e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00149e-05, Final residual = 7.63059e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.83191e-07, Final residual = 9.83191e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.32374e-07, global = 7.4156e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12622 +ExecutionTime = 201.55 s ClockTime = 202 s + +Courant Number mean: 0.0117807 max: 0.0309096 +Time = 0.332 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43176 10000 3.3958176e-13 8.1175333e-13 5.076e-05 0.0075827432 3.3277555e-05 4.9086482e-05 0.011847125 + 43180 10000 3.4839298e-13 8.1265715e-13 5.076e-05 0.0075827432 3.3277555e-05 4.9086482e-05 0.011847125 + 43190 10000 3.925097e-13 8.1753326e-13 5.076e-05 0.0075827432 3.3277555e-05 4.9086482e-05 0.011847125 +CFD Coupling established at step 43200 + 43200 10000 3.9400919e-13 8.2412827e-13 5.076e-05 0.0075827431 3.3277555e-05 4.9086482e-05 0.011847125 + 43201 10000 3.9291146e-13 8.2478104e-13 5.076e-05 0.0075827431 3.3277555e-05 4.9086482e-05 0.011847125 +Loop time of 0.0578198 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.81213e-06 -2.01462e-06 1.56059e-06) +[1] Ur = (0.00596929 -0.000963468 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17042 +[1] nuf = 1.70878e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47724e-08 -2.38432e-09 6.09861e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.1009e-06 1.19982e-06 2.1953e-07) +[1] Ur = (0.00184978 -2.05291e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14257 +[1] nuf = 1.75044e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.2025e-09 -4.664e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692463 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.8779e-05 -2.06418e-05 -0.00506977) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00298339, Final residual = 5.90742e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0014185, Final residual = 1.40727e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.16616e-06, Final residual = 3.16616e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69826e-06, Final residual = 9.69826e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.74171e-06, Final residual = 9.3907e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.78355e-09, global = -3.70946e-10, cumulative = 0.131997 +rho max/min : 1.18659 1.12622 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.06264e-08, Final residual = 3.06264e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.41775e-08, Final residual = 1.41775e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.02292e-11, Final residual = 8.02292e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.86513e-06, Final residual = 9.86513e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1092e-06, Final residual = 5.86059e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.23349e-09, global = -3.91287e-10, cumulative = 0.131997 +rho max/min : 1.18659 1.12622 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.37135e-09, Final residual = 6.37135e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.83397e-09, Final residual = 2.83397e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.07318e-12, Final residual = 9.07318e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.68961e-06, Final residual = 9.68961e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.91092e-07, Final residual = 5.91092e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.26985e-09, global = -3.9344e-10, cumulative = 0.131997 +rho max/min : 1.18659 1.12622 +ExecutionTime = 201.69 s ClockTime = 202 s + +Courant Number mean: 0.0117806 max: 0.0309096 +Time = 0.33225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43201 10000 3.9291146e-13 8.2478104e-13 5.076e-05 0.0075827431 3.327804e-05 4.9084897e-05 0.0118617 + 43210 10000 3.804363e-13 8.2887984e-13 5.076e-05 0.0075827431 3.327804e-05 4.9084897e-05 0.0118617 + 43220 10000 4.0274521e-13 8.3271682e-13 5.076e-05 0.0075827431 3.327804e-05 4.9084897e-05 0.0118617 +CFD Coupling established at step 43225 + 43226 10000 3.937229e-13 8.3512336e-13 5.076e-05 0.0075827431 3.327804e-05 4.9084897e-05 0.0118617 +Loop time of 0.057333 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.95873e-07 -1.63355e-06 -6.5229e-07) +[1] Ur = (0.00597152 -0.000963701 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17042 +[1] nuf = 1.70878e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47779e-08 -2.3849e-09 6.09866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.4627e-07 6.94025e-07 2.10513e-07) +[1] Ur = (0.00185027 -1.62367e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14257 +[1] nuf = 1.75044e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20362e-09 -3.6888e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69235 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.47524e-05 -1.43902e-05 -0.0050929) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00284199, Final residual = 3.45795e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00189174, Final residual = 2.61694e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.73542e-06, Final residual = 4.73542e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01972e-05, Final residual = 7.25357e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.11732e-06, Final residual = 5.42881e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13481e-07, global = 2.28401e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12622 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.2197e-08, Final residual = 4.2197e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.0103e-08, Final residual = 2.0103e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.41127e-10, Final residual = 1.41127e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01488e-05, Final residual = 7.10779e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.40248e-07, Final residual = 7.40248e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26233e-07, global = 4.59456e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12623 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.42586e-09, Final residual = 6.42586e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.84605e-09, Final residual = 2.84605e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.26183e-11, Final residual = 8.26183e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01574e-05, Final residual = 7.09118e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.45316e-07, Final residual = 7.45316e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38812e-07, global = 6.88694e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12623 +ExecutionTime = 201.85 s ClockTime = 202 s + +Courant Number mean: 0.0117805 max: 0.0309096 +Time = 0.3325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43226 10000 3.937229e-13 8.3512336e-13 5.076e-05 0.0075827431 3.3276771e-05 4.908623e-05 0.011862755 + 43230 10000 3.9202311e-13 8.3691713e-13 5.076e-05 0.0075827431 3.3276771e-05 4.908623e-05 0.011862755 + 43240 10000 4.0117796e-13 8.426174e-13 5.076e-05 0.0075827431 3.3276771e-05 4.908623e-05 0.011862755 +CFD Coupling established at step 43250 + 43250 10000 4.0091314e-13 8.4744239e-13 5.076e-05 0.0075827431 3.3276771e-05 4.908623e-05 0.011862755 + 43251 10000 4.0060465e-13 8.4781984e-13 5.076e-05 0.0075827431 3.3276771e-05 4.908623e-05 0.011862755 +Loop time of 0.0576725 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.1481e-06 -1.16823e-06 -5.38806e-07) +[1] Ur = (0.00597222 -0.000963984 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17042 +[1] nuf = 1.70878e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47796e-08 -2.38559e-09 6.09864e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.38421e-07 5.46055e-07 -1.08995e-06) +[1] Ur = (0.00185033 -1.55009e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14257 +[1] nuf = 1.75043e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20375e-09 -3.52164e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692402 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.11205e-05 -9.31346e-06 -0.0050497) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00264734, Final residual = 5.30882e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0013276, Final residual = 3.57312e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.28905e-06, Final residual = 2.28905e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.77861e-06, Final residual = 9.77861e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.02962e-06, Final residual = 6.02698e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.35368e-09, global = -9.66521e-10, cumulative = 0.131997 +rho max/min : 1.18657 1.12623 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.22702e-08, Final residual = 4.22702e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.79526e-08, Final residual = 1.79526e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00603e-10, Final residual = 1.00603e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80547e-06, Final residual = 9.80547e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.67698e-07, Final residual = 7.67698e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.54561e-09, global = -9.50363e-10, cumulative = 0.131997 +rho max/min : 1.18657 1.12623 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.95207e-10, Final residual = 8.95207e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.62444e-10, Final residual = 3.62444e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.09356e-12, Final residual = 3.09356e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.82123e-06, Final residual = 9.82123e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.6792e-07, Final residual = 7.6792e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.54719e-09, global = -9.52084e-10, cumulative = 0.131997 +rho max/min : 1.18657 1.12623 +ExecutionTime = 201.99 s ClockTime = 202 s + +Courant Number mean: 0.0117805 max: 0.0309096 +Time = 0.33275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43251 10000 4.0060465e-13 8.4781984e-13 5.076e-05 0.0075827431 3.3277484e-05 4.9086418e-05 0.011858713 + 43260 10000 3.9373616e-13 8.5013783e-13 5.076e-05 0.007582743 3.3277484e-05 4.9086418e-05 0.011858713 + 43270 10000 3.9860744e-13 8.526344e-13 5.076e-05 0.007582743 3.3277484e-05 4.9086418e-05 0.011858713 +CFD Coupling established at step 43275 + 43276 10000 3.9196375e-13 8.5475103e-13 5.076e-05 0.007582743 3.3277484e-05 4.9086418e-05 0.011858713 +Loop time of 0.057426 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.43379e-06 -1.35481e-06 6.3775e-07) +[1] Ur = (0.00597251 -0.000963759 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17042 +[1] nuf = 1.70878e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47803e-08 -2.38504e-09 6.0986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.50565e-07 -1.12813e-06 -1.27022e-06) +[1] Ur = (0.00185094 1.12116e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14257 +[1] nuf = 1.75043e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20513e-09 2.54715e-13 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692288 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16697e-05 -1.44585e-05 -0.00508989) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0029662, Final residual = 1.0241e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00179443, Final residual = 4.51103e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.54435e-06, Final residual = 5.54435e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03286e-05, Final residual = 8.10475e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.11354e-06, Final residual = 6.41771e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14734e-07, global = 1.92451e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12623 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.54126e-08, Final residual = 4.54126e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.16126e-08, Final residual = 2.16126e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.634e-10, Final residual = 1.634e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02687e-05, Final residual = 7.93255e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.92315e-07, Final residual = 7.92315e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28156e-07, global = 3.93418e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12623 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.68865e-09, Final residual = 7.68865e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.48911e-09, Final residual = 3.48911e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.73723e-11, Final residual = 9.73723e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02208e-05, Final residual = 7.90034e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.9803e-07, Final residual = 7.9803e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.41283e-07, global = 5.92867e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12623 +ExecutionTime = 202.14 s ClockTime = 203 s + +Courant Number mean: 0.0117804 max: 0.0309096 +Time = 0.333 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43276 10000 3.9196375e-13 8.5475103e-13 5.076e-05 0.007582743 3.327948e-05 4.9082442e-05 0.011868208 + 43280 10000 3.8564161e-13 8.5634975e-13 5.076e-05 0.007582743 3.327948e-05 4.9082442e-05 0.011868208 + 43290 10000 3.8108169e-13 8.6029961e-13 5.076e-05 0.007582743 3.327948e-05 4.9082442e-05 0.011868208 +CFD Coupling established at step 43300 + 43300 10000 3.7743857e-13 8.6324586e-13 5.076e-05 0.007582743 3.327948e-05 4.9082442e-05 0.011868208 + 43301 10000 3.7701576e-13 8.6348935e-13 5.076e-05 0.007582743 3.327948e-05 4.9082442e-05 0.011868208 +Loop time of 0.057652 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.75275e-06 -8.38734e-07 -3.52204e-07) +[1] Ur = (0.00597379 -0.000964279 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17042 +[1] nuf = 1.70879e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47835e-08 -2.38632e-09 6.09862e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.05758e-06 -2.35285e-06 5.61766e-07) +[1] Ur = (0.00185179 1.3205e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14258 +[1] nuf = 1.75043e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20707e-09 3.00003e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692393 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.97433e-05 -2.88597e-05 -0.00505065) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0030237, Final residual = 4.13175e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00213852, Final residual = 5.01371e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.59102e-06, Final residual = 3.59102e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7713e-06, Final residual = 9.7713e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.03402e-06, Final residual = 6.20581e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.48286e-09, global = -1.50938e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12623 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.52023e-08, Final residual = 4.52023e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07209e-08, Final residual = 2.07209e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16537e-10, Final residual = 1.16537e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.79753e-06, Final residual = 9.79753e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.63034e-07, Final residual = 7.63034e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.51188e-09, global = -1.8122e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12623 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.90623e-10, Final residual = 9.90623e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.05589e-10, Final residual = 4.05589e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.72583e-12, Final residual = 3.72583e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.84181e-06, Final residual = 9.84181e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.63409e-07, Final residual = 7.63409e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.51459e-09, global = -1.81391e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12623 +ExecutionTime = 202.29 s ClockTime = 203 s + +Courant Number mean: 0.0117804 max: 0.0309096 +Time = 0.33325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43301 10000 3.7701576e-13 8.6348935e-13 5.076e-05 0.007582743 3.3278908e-05 4.9080507e-05 0.011868489 + 43310 10000 3.7250457e-13 8.6524759e-13 5.076e-05 0.0075827429 3.3278908e-05 4.9080507e-05 0.011868489 + 43320 10000 3.733305e-13 8.6721946e-13 5.076e-05 0.0075827429 3.3278908e-05 4.9080507e-05 0.011868489 +CFD Coupling established at step 43325 + 43326 10000 3.7122653e-13 8.6852404e-13 5.076e-05 0.0075827429 3.3278908e-05 4.9080507e-05 0.011868489 +Loop time of 0.0575209 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.37243e-06 5.71574e-07 -1.5814e-06) +[1] Ur = (0.00597424 -0.000965749 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17042 +[1] nuf = 1.70879e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47846e-08 -2.38996e-09 6.09865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.68105e-07 4.44008e-07 1.80683e-07) +[1] Ur = (0.00185112 -1.49843e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14258 +[1] nuf = 1.75043e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20556e-09 -3.40427e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69228 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16173e-05 -1.91124e-05 -0.00510686) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00375425, Final residual = 1.76201e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00228867, Final residual = 3.48023e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.9286e-06, Final residual = 6.9286e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03601e-05, Final residual = 7.19311e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.72492e-06, Final residual = 9.57136e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15457e-07, global = 1.73806e-08, cumulative = 0.131998 +rho max/min : 1.1866 1.12623 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.42774e-08, Final residual = 4.42774e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07495e-08, Final residual = 2.07495e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.89204e-10, Final residual = 1.89204e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03177e-05, Final residual = 7.49585e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09027e-06, Final residual = 6.16606e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28818e-07, global = 3.67447e-08, cumulative = 0.131998 +rho max/min : 1.1866 1.12623 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.33806e-08, Final residual = 1.33806e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.20132e-09, Final residual = 6.20132e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16784e-10, Final residual = 1.16784e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0221e-05, Final residual = 7.21992e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.31501e-07, Final residual = 6.31501e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.41818e-07, global = 5.60187e-08, cumulative = 0.131998 +rho max/min : 1.1866 1.12623 +ExecutionTime = 202.43 s ClockTime = 203 s + +Courant Number mean: 0.0117803 max: 0.0309096 +Time = 0.3335 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43326 10000 3.7122653e-13 8.6852404e-13 5.076e-05 0.0075827429 3.3279192e-05 4.9081875e-05 0.011848848 + 43330 10000 3.7263798e-13 8.6954397e-13 5.076e-05 0.0075827429 3.3279192e-05 4.9081875e-05 0.011848848 + 43340 10000 3.8184342e-13 8.7304291e-13 5.076e-05 0.0075827429 3.3279192e-05 4.9081875e-05 0.011848848 +CFD Coupling established at step 43350 + 43350 10000 3.8138295e-13 8.7667121e-13 5.076e-05 0.0075827429 3.3279192e-05 4.9081875e-05 0.011848848 + 43351 10000 3.8102876e-13 8.7698859e-13 5.076e-05 0.0075827429 3.3279192e-05 4.9081875e-05 0.011848848 +Loop time of 0.0574974 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.93035e-06 1.57575e-06 -6.57571e-07) +[1] Ur = (0.00597279 -0.000966559 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17042 +[1] nuf = 1.70879e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.4781e-08 -2.39197e-09 6.09862e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.42061e-07 2.70997e-06 -1.16579e-06) +[1] Ur = (0.00185023 -3.68925e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14258 +[1] nuf = 1.75043e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20353e-09 -8.38159e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692396 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.68222e-05 -1.5429e-05 -0.00503921) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00220237, Final residual = 1.34226e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00221514, Final residual = 1.06788e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.64058e-06, Final residual = 1.64058e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.75073e-06, Final residual = 9.75073e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.40056e-06, Final residual = 8.62681e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.23166e-09, global = -1.71411e-09, cumulative = 0.131998 +rho max/min : 1.18659 1.12623 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.52337e-08, Final residual = 3.52337e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.6808e-08, Final residual = 1.6808e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.18372e-10, Final residual = 1.18372e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.85228e-06, Final residual = 9.85228e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.27758e-07, Final residual = 9.27758e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70177e-09, global = -1.62528e-09, cumulative = 0.131998 +rho max/min : 1.18659 1.12623 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.50878e-10, Final residual = 7.50878e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.38036e-10, Final residual = 3.38036e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.94338e-12, Final residual = 2.94338e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.84271e-06, Final residual = 9.84271e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.28037e-07, Final residual = 9.28037e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70379e-09, global = -1.62694e-09, cumulative = 0.131998 +rho max/min : 1.18659 1.12623 +ExecutionTime = 202.58 s ClockTime = 203 s + +Courant Number mean: 0.0117802 max: 0.0309096 +Time = 0.33375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43351 10000 3.8102876e-13 8.7698859e-13 5.076e-05 0.0075827429 3.3281236e-05 4.9079886e-05 0.011861284 + 43360 10000 3.8889842e-13 8.7941245e-13 5.076e-05 0.0075827428 3.3281236e-05 4.9079886e-05 0.011861284 + 43370 10000 4.1044533e-13 8.8406593e-13 5.076e-05 0.0075827428 3.3281236e-05 4.9079886e-05 0.011861284 +CFD Coupling established at step 43375 + 43376 10000 4.0752061e-13 8.8742064e-13 5.076e-05 0.0075827428 3.3281236e-05 4.9079886e-05 0.011861284 +Loop time of 0.0575967 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.11455e-08 1.75125e-06 -6.21061e-07) +[1] Ur = (0.00597096 -0.000966684 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17042 +[1] nuf = 1.70879e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47765e-08 -2.39228e-09 6.09863e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.12119e-07 -1.06041e-07 5.34706e-07) +[1] Ur = (0.00185141 -7.12492e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14258 +[1] nuf = 1.75043e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.2062e-09 -1.61871e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692282 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.88679e-05 -2.17645e-05 -0.00506213) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00334196, Final residual = 1.00253e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00144509, Final residual = 5.54595e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.41264e-06, Final residual = 4.41264e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03667e-05, Final residual = 7.59937e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.89525e-06, Final residual = 6.59627e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14877e-07, global = 1.82621e-08, cumulative = 0.131998 +rho max/min : 1.18662 1.12624 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.74431e-08, Final residual = 4.74431e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.2496e-08, Final residual = 2.2496e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.80112e-10, Final residual = 1.80112e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02761e-05, Final residual = 7.49631e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.18827e-07, Final residual = 8.18827e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28701e-07, global = 3.82483e-08, cumulative = 0.131998 +rho max/min : 1.18662 1.12624 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.50012e-09, Final residual = 8.50012e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.8991e-09, Final residual = 3.8991e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.10458e-10, Final residual = 1.10458e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02588e-05, Final residual = 7.48043e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.23914e-07, Final residual = 8.23914e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.42347e-07, global = 5.80737e-08, cumulative = 0.131998 +rho max/min : 1.18662 1.12624 +ExecutionTime = 202.72 s ClockTime = 203 s + +Courant Number mean: 0.0117802 max: 0.0309096 +Time = 0.334 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43376 10000 4.0752061e-13 8.8742064e-13 5.076e-05 0.0075827428 3.3281425e-05 4.9077658e-05 0.011875267 + 43380 10000 3.9710805e-13 8.8946223e-13 5.076e-05 0.0075827428 3.3281425e-05 4.9077658e-05 0.011875267 + 43390 10000 3.8315813e-13 8.9392484e-13 5.076e-05 0.0075827427 3.3281425e-05 4.9077658e-05 0.011875267 +CFD Coupling established at step 43400 + 43400 10000 3.8041365e-13 8.9764701e-13 5.076e-05 0.0075827427 3.3281425e-05 4.9077658e-05 0.011875267 + 43401 10000 3.8029901e-13 8.9796491e-13 5.076e-05 0.0075827427 3.3281425e-05 4.9077658e-05 0.011875267 +Loop time of 0.0576022 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.9003e-07 2.37906e-06 -1.94912e-06) +[1] Ur = (0.00597055 -0.000967557 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17042 +[1] nuf = 1.70879e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.47755e-08 -2.39444e-09 6.09867e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.49724e-07 -1.46909e-06 2.14357e-06) +[1] Ur = (0.00185164 6.70658e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14258 +[1] nuf = 1.75042e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20673e-09 1.52366e-12 4.72677e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692362 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.56333e-05 -1.94206e-05 -0.00505075) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00299485, Final residual = 3.6851e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00132444, Final residual = 5.54164e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.48092e-06, Final residual = 3.48092e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.77583e-06, Final residual = 9.77583e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.01727e-06, Final residual = 6.40102e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.62385e-09, global = -1.54057e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12624 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.34608e-08, Final residual = 4.34608e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.95828e-08, Final residual = 1.95828e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08224e-10, Final residual = 1.08224e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.81659e-06, Final residual = 9.81659e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.9269e-07, Final residual = 7.9269e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.72607e-09, global = -1.86218e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12624 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.80299e-10, Final residual = 8.80299e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.7897e-10, Final residual = 3.7897e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.59373e-12, Final residual = 3.59373e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.86074e-06, Final residual = 9.86074e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.93181e-07, Final residual = 7.93181e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.72962e-09, global = -1.86384e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12624 +ExecutionTime = 202.87 s ClockTime = 203 s + +Courant Number mean: 0.0117801 max: 0.0309096 +Time = 0.33425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43401 10000 3.8029901e-13 8.9796491e-13 5.076e-05 0.0075827427 3.3280606e-05 4.9077815e-05 0.011873618 + 43410 10000 4.0906456e-13 9.0170472e-13 5.076e-05 0.0075827427 3.3280606e-05 4.9077815e-05 0.011873618 + 43420 10000 4.2744816e-13 9.0704732e-13 5.076e-05 0.0075827427 3.3280606e-05 4.9077815e-05 0.011873618 +CFD Coupling established at step 43425 + 43426 10000 4.2488024e-13 9.0989638e-13 5.076e-05 0.0075827427 3.3280606e-05 4.9077815e-05 0.011873618 +Loop time of 0.0574276 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.0986e-06 2.6513e-06 -6.49326e-07) +[1] Ur = (0.00596972 -0.000967695 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17042 +[1] nuf = 1.70879e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47734e-08 -2.39478e-09 6.09863e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.3806e-06 2.30613e-06 -4.67131e-07) +[1] Ur = (0.00184952 -3.10707e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14258 +[1] nuf = 1.75042e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20191e-09 -7.05893e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692248 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.15919e-05 -1.69983e-05 -0.00509327) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00328971, Final residual = 2.06695e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00116742, Final residual = 1.49375e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.67048e-06, Final residual = 5.67048e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03902e-05, Final residual = 7.28823e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.84539e-06, Final residual = 9.20697e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16288e-07, global = 1.63986e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12624 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.23786e-08, Final residual = 4.23786e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.8822e-08, Final residual = 1.8822e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.67046e-10, Final residual = 1.67046e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0395e-05, Final residual = 7.35012e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07378e-06, Final residual = 6.61195e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.29829e-07, global = 3.46799e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12624 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.38904e-08, Final residual = 1.38904e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.15493e-09, Final residual = 6.15493e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.0374e-10, Final residual = 1.0374e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02366e-05, Final residual = 7.31201e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.59876e-07, Final residual = 6.59876e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.42805e-07, global = 5.28071e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12624 +ExecutionTime = 203.02 s ClockTime = 203 s + +Courant Number mean: 0.01178 max: 0.0309096 +Time = 0.3345 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43426 10000 4.2488024e-13 9.0989638e-13 5.076e-05 0.0075827427 3.3282171e-05 4.9079607e-05 0.011854571 + 43430 10000 4.0652833e-13 9.1125158e-13 5.076e-05 0.0075827427 3.3282171e-05 4.9079607e-05 0.011854571 + 43440 10000 4.0128104e-13 9.137294e-13 5.076e-05 0.0075827427 3.3282171e-05 4.9079607e-05 0.011854571 +CFD Coupling established at step 43450 + 43450 10000 3.974342e-13 9.1255408e-13 5.076e-05 0.0075827427 3.3282171e-05 4.9079607e-05 0.011854571 + 43451 10000 3.9628149e-13 9.1240117e-13 5.076e-05 0.0075827427 3.3282171e-05 4.9079607e-05 0.011854571 +Loop time of 0.0575471 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.93331e-06 9.61081e-07 1.59465e-06) +[1] Ur = (0.00596704 -0.000965847 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17042 +[1] nuf = 1.70879e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47668e-08 -2.3902e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.16965e-06 1.36873e-06 -1.87985e-06) +[1] Ur = (0.00184975 -2.11021e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14258 +[1] nuf = 1.75042e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20245e-09 -4.79418e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692404 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.20563e-05 -2.15774e-05 -0.00503977) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00215959, Final residual = 7.81882e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00133611, Final residual = 5.55204e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.35325e-06, Final residual = 2.35325e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.75999e-06, Final residual = 9.75999e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.55811e-06, Final residual = 8.12446e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.86871e-09, global = -1.52966e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12624 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.20212e-08, Final residual = 3.20212e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.48707e-08, Final residual = 1.48707e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.56155e-11, Final residual = 9.56155e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.84268e-06, Final residual = 9.84268e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.37895e-07, Final residual = 9.37895e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.77491e-09, global = -1.29386e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12624 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.23062e-10, Final residual = 7.23062e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.1604e-10, Final residual = 3.1604e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.08325e-12, Final residual = 3.08325e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88876e-06, Final residual = 9.88876e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.38085e-07, Final residual = 9.38085e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.77626e-09, global = -1.29549e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12624 +ExecutionTime = 203.16 s ClockTime = 204 s + +Courant Number mean: 0.01178 max: 0.0309096 +Time = 0.33475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43451 10000 3.9628149e-13 9.1240117e-13 5.076e-05 0.0075827427 3.328569e-05 4.9074959e-05 0.011849311 + 43460 10000 4.2310912e-13 9.137219e-13 5.076e-05 0.0075827426 3.328569e-05 4.9074959e-05 0.011849311 + 43470 10000 4.422089e-13 9.1865173e-13 5.076e-05 0.0075827426 3.328569e-05 4.9074959e-05 0.011849311 +CFD Coupling established at step 43475 + 43476 10000 4.435268e-13 9.2314952e-13 5.076e-05 0.0075827426 3.328569e-05 4.9074959e-05 0.011849311 +Loop time of 0.0574546 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.75221e-06 -3.61421e-07 -2.19575e-07) +[1] Ur = (0.00596618 -0.000964829 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17042 +[1] nuf = 1.70879e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47646e-08 -2.38769e-09 6.09864e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.04107e-06 -5.78636e-06 3.4446e-06) +[1] Ur = (0.00185292 5.07371e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14258 +[1] nuf = 1.75042e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.20964e-09 1.15269e-11 4.72673e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692291 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.74517e-05 -2.22481e-05 -0.00505102) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00272954, Final residual = 1.14205e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000740882, Final residual = 4.16731e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.88785e-06, Final residual = 2.88785e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04021e-05, Final residual = 7.64478e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.84427e-06, Final residual = 9.62193e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15736e-07, global = 1.9787e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12624 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.61884e-08, Final residual = 3.61884e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.64131e-08, Final residual = 1.64131e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38277e-10, Final residual = 1.38277e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03582e-05, Final residual = 7.48571e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03542e-06, Final residual = 6.73823e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28865e-07, global = 4.09474e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12624 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.2746e-08, Final residual = 1.2746e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.73364e-09, Final residual = 5.73364e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.63487e-11, Final residual = 8.63487e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02106e-05, Final residual = 7.43255e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.77882e-07, Final residual = 6.77882e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.41549e-07, global = 6.19365e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +ExecutionTime = 203.3 s ClockTime = 204 s + +Courant Number mean: 0.0117799 max: 0.0309096 +Time = 0.335 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43476 10000 4.435268e-13 9.2314952e-13 5.076e-05 0.0075827426 3.3285484e-05 4.9073986e-05 0.011875881 + 43480 10000 4.1995898e-13 9.2603502e-13 5.076e-05 0.0075827426 3.3285484e-05 4.9073986e-05 0.011875881 + 43490 10000 4.1393844e-13 9.3264948e-13 5.076e-05 0.0075827425 3.3285484e-05 4.9073986e-05 0.011875881 +CFD Coupling established at step 43500 + 43500 10000 4.1315196e-13 9.3555753e-13 5.076e-05 0.0075827425 3.3285484e-05 4.9073986e-05 0.011875881 + 43501 10000 4.1255691e-13 9.3559203e-13 5.076e-05 0.0075827425 3.3285484e-05 4.9073986e-05 0.011875881 +Loop time of 0.0575786 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.45902e-06 7.83767e-07 -1.03808e-06) +[1] Ur = (0.0059692 -0.000966058 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17041 +[1] nuf = 1.7088e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47721e-08 -2.39073e-09 6.09865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.51377e-08 -6.55794e-07 -1.46678e-07) +[1] Ur = (0.00185076 -2.77227e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14258 +[1] nuf = 1.75042e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20475e-09 -6.29831e-13 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69238 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.02554e-05 -2.02943e-05 -0.00505048) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00317726, Final residual = 1.4449e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00110872, Final residual = 1.54037e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.75132e-06, Final residual = 2.75132e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.77003e-06, Final residual = 9.77003e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.71651e-06, Final residual = 8.55638e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.18072e-09, global = -1.35617e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.03399e-08, Final residual = 3.03399e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.36318e-08, Final residual = 1.36318e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.00746e-11, Final residual = 8.00746e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00277e-05, Final residual = 7.20263e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.03518e-07, Final residual = 9.03518e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14186e-07, global = 2.25107e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.78324e-09, Final residual = 5.78324e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.52134e-09, Final residual = 2.52134e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.36046e-11, Final residual = 7.36046e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98972e-06, Final residual = 9.98972e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.0695e-07, Final residual = 9.0695e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14235e-07, global = 2.25109e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +ExecutionTime = 203.45 s ClockTime = 204 s + +Courant Number mean: 0.0117799 max: 0.0309096 +Time = 0.33525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43501 10000 4.1255691e-13 9.3559203e-13 5.076e-05 0.0075827425 3.3284607e-05 4.907976e-05 0.011864517 + 43510 10000 4.080309e-13 9.3551666e-13 5.076e-05 0.0075827425 3.3284607e-05 4.907976e-05 0.011864517 + 43520 10000 4.0681257e-13 9.3700623e-13 5.076e-05 0.0075827425 3.3284607e-05 4.907976e-05 0.011864517 +CFD Coupling established at step 43525 + 43526 10000 4.0528223e-13 9.3870493e-13 5.076e-05 0.0075827425 3.3284607e-05 4.907976e-05 0.011864517 +Loop time of 0.057395 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.50103e-07 3.43721e-07 2.74005e-06) +[1] Ur = (0.00597036 -0.000965262 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17041 +[1] nuf = 1.7088e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.4775e-08 -2.38875e-09 6.09854e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.36072e-06 5.59308e-06 -4.19712e-06) +[1] Ur = (0.00184745 -6.5937e-06 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14258 +[1] nuf = 1.75042e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.19722e-09 -1.49802e-11 4.72693e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692312 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.65156e-05 -2.4802e-05 -0.00507657) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00316721, Final residual = 4.15203e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00129575, Final residual = 1.24904e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.57257e-06, Final residual = 3.57257e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01732e-05, Final residual = 7.33725e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.77806e-06, Final residual = 7.45006e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12955e-07, global = 1.99325e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.24237e-08, Final residual = 3.24237e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44364e-08, Final residual = 1.44364e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24226e-10, Final residual = 1.24226e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00635e-05, Final residual = 6.88366e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.21481e-07, Final residual = 8.21481e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23394e-07, global = 4.15715e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.12158e-09, Final residual = 6.12158e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.683e-09, Final residual = 2.683e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.63326e-11, Final residual = 7.63326e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00119e-05, Final residual = 6.87848e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.27428e-07, Final residual = 8.27428e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34172e-07, global = 6.30709e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +ExecutionTime = 203.6 s ClockTime = 204 s + +Courant Number mean: 0.0117798 max: 0.0309096 +Time = 0.3355 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43526 10000 4.0528223e-13 9.3870493e-13 5.076e-05 0.0075827425 3.3287571e-05 4.9079261e-05 0.01185817 + 43530 10000 4.0096646e-13 9.3967353e-13 5.076e-05 0.0075827425 3.3287571e-05 4.9079261e-05 0.01185817 + 43540 10000 3.9787452e-13 9.4089689e-13 5.076e-05 0.0075827425 3.3287571e-05 4.9079261e-05 0.01185817 +CFD Coupling established at step 43550 + 43550 10000 3.9374395e-13 9.4153813e-13 5.076e-05 0.0075827425 3.3287571e-05 4.9079261e-05 0.01185817 + 43551 10000 3.9328978e-13 9.4168057e-13 5.076e-05 0.0075827425 3.3287571e-05 4.9079261e-05 0.01185817 +Loop time of 0.0576825 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.86653e-06 -1.99287e-06 1.15976e-06) +[1] Ur = (0.00596898 -0.000962707 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17041 +[1] nuf = 1.7088e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47716e-08 -2.38243e-09 6.0986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.41121e-06 -2.66476e-06 1.0065e-06) +[1] Ur = (0.00185226 1.77616e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14259 +[1] nuf = 1.75041e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.20814e-09 4.03525e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692422 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.22539e-05 -2.56698e-05 -0.00502546) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00291303, Final residual = 1.11915e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000961465, Final residual = 4.96968e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.66944e-06, Final residual = 1.66944e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.5597e-06, Final residual = 9.5597e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.26107e-06, Final residual = 5.81121e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.19774e-09, global = -5.15856e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.46843e-08, Final residual = 2.46843e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.11152e-08, Final residual = 1.11152e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.59916e-11, Final residual = 7.59916e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.64588e-06, Final residual = 9.64588e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.77175e-07, Final residual = 6.77175e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.89157e-09, global = -5.78384e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.03685e-10, Final residual = 5.03685e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.15662e-10, Final residual = 2.15662e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.75242e-12, Final residual = 1.75242e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.65688e-06, Final residual = 9.65688e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.77401e-07, Final residual = 6.77401e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.8932e-09, global = -5.79998e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +ExecutionTime = 203.74 s ClockTime = 204 s + +Courant Number mean: 0.0117797 max: 0.0309096 +Time = 0.33575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43551 10000 3.9328978e-13 9.4168057e-13 5.076e-05 0.0075827425 3.3289683e-05 4.9077609e-05 0.011864833 + 43560 10000 3.9210145e-13 9.436872e-13 5.076e-05 0.0075827425 3.3289683e-05 4.9077609e-05 0.011864833 + 43570 10000 3.9436259e-13 9.4703053e-13 5.076e-05 0.0075827425 3.3289683e-05 4.9077609e-05 0.011864833 +CFD Coupling established at step 43575 + 43576 10000 3.9400216e-13 9.4896639e-13 5.076e-05 0.0075827425 3.3289683e-05 4.9077609e-05 0.011864833 +Loop time of 0.0574344 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.93512e-07 -1.31649e-06 -2.85318e-06) +[1] Ur = (0.00597074 -0.000963485 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17041 +[1] nuf = 1.7088e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.4776e-08 -2.38436e-09 6.09872e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.74294e-06 -4.88133e-06 2.54569e-06) +[1] Ur = (0.00185444 3.78703e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14259 +[1] nuf = 1.75041e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.2131e-09 8.60372e-12 4.72677e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692308 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.96658e-05 -3.35963e-05 -0.0050679) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00236741, Final residual = 3.61621e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000819652, Final residual = 2.69822e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.15165e-06, Final residual = 2.15165e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01736e-05, Final residual = 7.61089e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.86821e-06, Final residual = 5.3233e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1262e-07, global = 2.1991e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.12739e-08, Final residual = 2.12739e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.7988e-09, Final residual = 9.7988e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.29571e-11, Final residual = 9.29571e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00717e-05, Final residual = 7.12472e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.4766e-07, Final residual = 6.4766e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23822e-07, global = 4.44926e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.93966e-09, Final residual = 4.93966e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.04963e-09, Final residual = 2.04963e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.82061e-11, Final residual = 5.82061e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00271e-05, Final residual = 7.11802e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.56253e-07, Final residual = 6.56253e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34795e-07, global = 6.67818e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +ExecutionTime = 203.89 s ClockTime = 204 s + +Courant Number mean: 0.0117797 max: 0.0309097 +Time = 0.336 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43576 10000 3.9400216e-13 9.4896639e-13 5.076e-05 0.0075827425 3.3288367e-05 4.9078012e-05 0.011865785 + 43580 10000 3.9010761e-13 9.5004847e-13 5.076e-05 0.0075827425 3.3288367e-05 4.9078012e-05 0.011865785 + 43590 10000 3.867577e-13 9.5221582e-13 5.076e-05 0.0075827425 3.3288367e-05 4.9078012e-05 0.011865785 +CFD Coupling established at step 43600 + 43600 10000 3.8599447e-13 9.5414516e-13 5.076e-05 0.0075827425 3.3288367e-05 4.9078012e-05 0.011865785 + 43601 10000 3.859453e-13 9.5435699e-13 5.076e-05 0.0075827425 3.3288367e-05 4.9078012e-05 0.011865785 +Loop time of 0.0574975 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.5542e-06 2.25846e-07 -3.57166e-07) +[1] Ur = (0.00597276 -0.000965056 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17041 +[1] nuf = 1.7088e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47809e-08 -2.38825e-09 6.09864e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.05437e-06 5.01524e-06 -2.23036e-06) +[1] Ur = (0.00184861 -6.23312e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14259 +[1] nuf = 1.75041e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.19987e-09 -1.4161e-11 4.72689e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692397 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.86476e-06 -3.04457e-05 -0.00504848) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00237834, Final residual = 2.67442e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000771086, Final residual = 3.32788e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.90976e-06, Final residual = 1.90976e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.57029e-06, Final residual = 9.57029e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.00614e-06, Final residual = 6.15279e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.44444e-09, global = -6.66269e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.74522e-08, Final residual = 1.74522e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.90249e-09, Final residual = 7.90249e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.99484e-11, Final residual = 4.99484e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7458e-06, Final residual = 9.7458e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.156e-07, Final residual = 7.156e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.16912e-09, global = -6.41867e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.31209e-10, Final residual = 3.31209e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.40769e-10, Final residual = 1.40769e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.11756e-12, Final residual = 1.11756e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.75088e-06, Final residual = 9.75088e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.15828e-07, Final residual = 7.15828e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.17075e-09, global = -6.43485e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12625 +ExecutionTime = 204.03 s ClockTime = 204 s + +Courant Number mean: 0.0117796 max: 0.0309097 +Time = 0.33625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43601 10000 3.859453e-13 9.5435699e-13 5.076e-05 0.0075827425 3.3288558e-05 4.9079881e-05 0.011856339 + 43610 10000 3.9364759e-13 9.5678639e-13 5.076e-05 0.0075827425 3.3288558e-05 4.9079881e-05 0.011856339 + 43620 10000 4.0095181e-13 9.6005696e-13 5.076e-05 0.0075827425 3.3288558e-05 4.9079881e-05 0.011856339 +CFD Coupling established at step 43625 + 43626 10000 4.0174309e-13 9.621528e-13 5.076e-05 0.0075827425 3.3288558e-05 4.9079881e-05 0.011856339 +Loop time of 0.057436 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.48182e-06 7.36639e-07 2.41565e-06) +[1] Ur = (0.00597351 -0.000965496 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17041 +[1] nuf = 1.7088e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47828e-08 -2.38933e-09 6.09856e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.70401e-06 5.30836e-06 -5.9068e-06) +[1] Ur = (0.00184826 -6.22519e-06 0.208062) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14259 +[1] nuf = 1.75041e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.19908e-09 -1.4143e-11 4.72698e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692284 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.43621e-06 -3.0753e-05 -0.00506871) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00260778, Final residual = 2.98519e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00085717, Final residual = 5.32506e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.65723e-06, Final residual = 2.65723e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02802e-05, Final residual = 7.57173e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.22915e-06, Final residual = 7.29745e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13691e-07, global = 2.12952e-08, cumulative = 0.131998 +rho max/min : 1.18658 1.12626 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.14278e-08, Final residual = 2.14278e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.36116e-09, Final residual = 9.36116e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.4955e-11, Final residual = 8.4955e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01266e-05, Final residual = 6.99711e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.31593e-07, Final residual = 8.31593e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.252e-07, global = 4.34308e-08, cumulative = 0.131998 +rho max/min : 1.18658 1.12626 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.57332e-09, Final residual = 4.57332e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.89677e-09, Final residual = 1.89677e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.33199e-11, Final residual = 5.33199e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00731e-05, Final residual = 6.97815e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.35864e-07, Final residual = 8.35864e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36641e-07, global = 6.54182e-08, cumulative = 0.131998 +rho max/min : 1.18658 1.12626 +ExecutionTime = 204.18 s ClockTime = 205 s + +Courant Number mean: 0.0117795 max: 0.0309097 +Time = 0.3365 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43626 10000 4.0174309e-13 9.621528e-13 5.076e-05 0.0075827425 3.3289309e-05 4.9080189e-05 0.011865145 + 43630 10000 3.9633651e-13 9.6352606e-13 5.076e-05 0.0075827425 3.3289309e-05 4.9080189e-05 0.011865145 + 43640 10000 3.9621996e-13 9.6742626e-13 5.076e-05 0.0075827425 3.3289309e-05 4.9080189e-05 0.011865145 +CFD Coupling established at step 43650 + 43650 10000 3.9616633e-13 9.721463e-13 5.076e-05 0.0075827425 3.3289309e-05 4.9080189e-05 0.011865145 + 43651 10000 3.9590151e-13 9.7263259e-13 5.076e-05 0.0075827425 3.3289309e-05 4.9080189e-05 0.011865145 +Loop time of 0.0581315 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.15881e-06 1.06385e-06 1.08566e-07) +[1] Ur = (0.00597394 -0.000965645 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17041 +[1] nuf = 1.7088e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47838e-08 -2.3897e-09 6.09861e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.97829e-06 -1.08744e-05 6.88229e-06) +[1] Ur = (0.0018559 1.00967e-05 0.208049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14259 +[1] nuf = 1.75041e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.99 +[1] drag = (4.21641e-09 2.29385e-11 4.72665e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692413 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.02831e-06 -3.44983e-05 -0.00502723) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00278833, Final residual = 9.00579e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000914199, Final residual = 9.13936e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.54591e-06, Final residual = 1.54591e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.59774e-06, Final residual = 9.59774e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.41946e-06, Final residual = 8.08589e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.84083e-09, global = 1.57355e-11, cumulative = 0.131998 +rho max/min : 1.18657 1.12626 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.82196e-08, Final residual = 1.82196e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.60175e-09, Final residual = 7.60175e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.84781e-11, Final residual = 4.84781e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80437e-06, Final residual = 9.80437e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.27579e-07, Final residual = 9.27579e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70031e-09, global = -2.40556e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12626 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.77363e-10, Final residual = 3.77363e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.46199e-10, Final residual = 1.46199e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.33933e-12, Final residual = 1.33933e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.83977e-06, Final residual = 9.83977e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.2763e-07, Final residual = 9.2763e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70069e-09, global = -2.42209e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12626 +ExecutionTime = 204.32 s ClockTime = 205 s + +Courant Number mean: 0.0117795 max: 0.0309097 +Time = 0.33675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43651 10000 3.9590151e-13 9.7263259e-13 5.076e-05 0.0075827425 3.3288673e-05 4.9081048e-05 0.011870511 + 43660 10000 4.0362541e-13 9.7730152e-13 5.076e-05 0.0075827425 3.3288673e-05 4.9081048e-05 0.011870511 + 43670 10000 4.0885151e-13 9.8306239e-13 5.076e-05 0.0075827425 3.3288673e-05 4.9081048e-05 0.011870511 +CFD Coupling established at step 43675 + 43676 10000 4.0818915e-13 9.8664452e-13 5.076e-05 0.0075827425 3.3288673e-05 4.9081048e-05 0.011870511 +Loop time of 0.0573361 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.80218e-06 3.7909e-07 -1.88104e-06) +[1] Ur = (0.00597366 -0.000965379 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17041 +[1] nuf = 1.7088e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47832e-08 -2.38905e-09 6.09865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.32946e-06 -3.94934e-06 3.54871e-06) +[1] Ur = (0.00185314 2.8621e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14259 +[1] nuf = 1.75041e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.21014e-09 6.5024e-12 4.72675e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692299 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.22973e-06 -5.11452e-05 -0.00501028) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00296162, Final residual = 1.35108e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00110259, Final residual = 1.15097e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.5211e-06, Final residual = 2.5211e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03635e-05, Final residual = 7.77802e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.22921e-06, Final residual = 7.96101e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15112e-07, global = 2.27094e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12626 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.82717e-08, Final residual = 1.82717e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.86719e-09, Final residual = 7.86719e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.18208e-11, Final residual = 7.18208e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02038e-05, Final residual = 7.22407e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00314e-06, Final residual = 6.43904e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.27489e-07, global = 4.51675e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12626 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.54317e-09, Final residual = 7.54317e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.08727e-09, Final residual = 3.08727e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.67448e-11, Final residual = 4.67448e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01365e-05, Final residual = 7.35065e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.80546e-07, Final residual = 6.80546e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.39651e-07, global = 6.72612e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12626 +ExecutionTime = 204.47 s ClockTime = 205 s + +Courant Number mean: 0.0117794 max: 0.0309097 +Time = 0.337 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43676 10000 4.0818915e-13 9.8664452e-13 5.076e-05 0.0075827425 3.3287199e-05 4.9081744e-05 0.011854758 + 43680 10000 4.0484931e-13 9.8887441e-13 5.076e-05 0.0075827426 3.3287199e-05 4.9081744e-05 0.011854758 + 43690 10000 4.1509128e-13 9.937321e-13 5.076e-05 0.0075827426 3.3287199e-05 4.9081744e-05 0.011854758 +CFD Coupling established at step 43700 + 43700 10000 4.1922123e-13 9.972074e-13 5.076e-05 0.0075827426 3.3287199e-05 4.9081744e-05 0.011854758 + 43701 10000 4.1916243e-13 9.9750536e-13 5.076e-05 0.0075827426 3.3287199e-05 4.9081744e-05 0.011854758 +Loop time of 0.0576589 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.82513e-07 -1.07296e-06 3.54944e-07) +[1] Ur = (0.00597174 -0.000964179 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17041 +[1] nuf = 1.70881e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47784e-08 -2.38607e-09 6.09859e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.11162e-06 1.35147e-05 -4.24777e-06) +[1] Ur = (0.00184388 -1.4508e-05 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14259 +[1] nuf = 1.7504e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.18911e-09 -3.29608e-11 4.72694e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692408 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.18263e-06 -3.14254e-05 -0.00505759) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00267435, Final residual = 5.38831e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000987008, Final residual = 1.40048e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.72445e-06, Final residual = 2.72445e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.64219e-06, Final residual = 9.64219e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.42251e-06, Final residual = 9.46504e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.837e-09, global = -5.33499e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12626 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.89239e-08, Final residual = 1.89239e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.71009e-09, Final residual = 7.71009e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.47008e-11, Final residual = 4.47008e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.79313e-06, Final residual = 9.79313e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12866e-06, Final residual = 6.5245e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.71292e-09, global = 1.57186e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12626 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.79673e-09, Final residual = 4.79673e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.85196e-09, Final residual = 1.85196e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.69994e-12, Final residual = 5.69994e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69847e-06, Final residual = 9.69847e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.70631e-07, Final residual = 6.70631e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.84424e-09, global = 1.55032e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12626 +ExecutionTime = 204.62 s ClockTime = 205 s + +Courant Number mean: 0.0117794 max: 0.0309097 +Time = 0.33725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43701 10000 4.1916243e-13 9.9750536e-13 5.076e-05 0.0075827426 3.3286466e-05 4.9082619e-05 0.011803706 + 43710 10000 7.0464381e-13 1.0093304e-12 5.076e-05 0.0075827426 3.3286466e-05 4.9082619e-05 0.011803706 + 43720 10000 8.9371811e-13 1.0400494e-12 5.076e-05 0.0075827425 3.3286466e-05 4.9082619e-05 0.011803706 +CFD Coupling established at step 43725 + 43726 10000 8.6897027e-13 1.0600014e-12 5.076e-05 0.0075827425 3.3286466e-05 4.9082619e-05 0.011803706 +Loop time of 0.0574532 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.2036e-07 -9.48118e-07 1.90861e-06) +[1] Ur = (0.00597017 -0.000964393 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17041 +[1] nuf = 1.70881e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47745e-08 -2.3866e-09 6.09856e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.11049e-06 5.33719e-06 -3.38573e-07) +[1] Ur = (0.00184907 -5.83051e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14259 +[1] nuf = 1.7504e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.2009e-09 -1.32463e-11 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692295 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.16199e-05 -4.80937e-05 -0.0050623) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00289765, Final residual = 1.39704e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00132885, Final residual = 4.73098e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.13773e-06, Final residual = 3.13773e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02167e-05, Final residual = 7.3367e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.45182e-06, Final residual = 9.09876e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14579e-07, global = 2.36253e-08, cumulative = 0.131999 +rho max/min : 1.18667 1.12626 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.80793e-08, Final residual = 2.80793e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.21025e-08, Final residual = 1.21025e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.52556e-11, Final residual = 7.52556e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02416e-05, Final residual = 7.37582e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12584e-06, Final residual = 6.44412e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26961e-07, global = 4.73724e-08, cumulative = 0.131999 +rho max/min : 1.18667 1.12626 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.65597e-09, Final residual = 6.65597e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.65227e-09, Final residual = 2.65227e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.54122e-11, Final residual = 4.54122e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00868e-05, Final residual = 7.0349e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.52135e-07, Final residual = 6.52135e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38722e-07, global = 7.10182e-08, cumulative = 0.131999 +rho max/min : 1.18667 1.12627 +ExecutionTime = 204.76 s ClockTime = 205 s + +Courant Number mean: 0.0117793 max: 0.0309097 +Time = 0.3375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43726 10000 8.6897027e-13 1.0600014e-12 5.076e-05 0.0075827425 3.3284941e-05 4.9084285e-05 0.01187255 + 43730 10000 6.9669842e-13 1.0683591e-12 5.076e-05 0.0075827425 3.3284941e-05 4.9084285e-05 0.01187255 + 43740 10000 8.437825e-13 1.0796826e-12 5.076e-05 0.0075827424 3.3284941e-05 4.9084285e-05 0.01187255 +CFD Coupling established at step 43750 + 43750 10000 8.1355358e-13 1.0926933e-12 5.076e-05 0.0075827425 3.3284941e-05 4.9084285e-05 0.01187255 + 43751 10000 7.9756314e-13 1.0942026e-12 5.076e-05 0.0075827425 3.3284941e-05 4.9084285e-05 0.01187255 +Loop time of 0.0576046 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.911e-07 8.15565e-07 -9.53999e-08) +[1] Ur = (0.00597106 -0.000966061 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17041 +[1] nuf = 1.70881e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47767e-08 -2.39073e-09 6.09862e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.34138e-06 -7.39734e-06 2.86967e-06) +[1] Ur = (0.00185632 6.74713e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1426 +[1] nuf = 1.7504e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.21738e-09 1.53288e-11 4.72678e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692397 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.11414e-05 -3.08933e-05 -0.00503918) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0033675, Final residual = 6.72924e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00136288, Final residual = 1.48878e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.4926e-06, Final residual = 2.4926e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.5876e-06, Final residual = 9.5876e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.20122e-06, Final residual = 9.14971e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.6092e-09, global = 7.26165e-10, cumulative = 0.131999 +rho max/min : 1.18662 1.12627 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.09602e-08, Final residual = 4.09602e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.74554e-08, Final residual = 1.74554e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.49572e-11, Final residual = 6.49572e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87931e-06, Final residual = 9.87931e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.23444e-06, Final residual = 6.2261e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.49731e-09, global = 4.1654e-10, cumulative = 0.131999 +rho max/min : 1.18662 1.12627 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.66409e-09, Final residual = 4.66409e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.08093e-09, Final residual = 2.08093e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.42017e-12, Final residual = 6.42017e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.74134e-06, Final residual = 9.74134e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.32683e-07, Final residual = 6.32683e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.57011e-09, global = 4.14557e-10, cumulative = 0.131999 +rho max/min : 1.18662 1.12627 +ExecutionTime = 204.91 s ClockTime = 205 s + +Courant Number mean: 0.0117792 max: 0.0309097 +Time = 0.33775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43751 10000 7.9756314e-13 1.0942026e-12 5.076e-05 0.0075827425 3.3282207e-05 4.9086242e-05 0.011889698 + 43760 10000 8.0833734e-13 1.1147373e-12 5.076e-05 0.0075827425 3.3282207e-05 4.9086242e-05 0.011889698 + 43770 10000 7.7857264e-13 1.1340252e-12 5.076e-05 0.0075827425 3.3282207e-05 4.9086242e-05 0.011889698 +CFD Coupling established at step 43775 + 43776 10000 7.6148899e-13 1.1371774e-12 5.076e-05 0.0075827426 3.3282207e-05 4.9086242e-05 0.011889698 +Loop time of 0.0573301 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.01623e-06 1.83591e-06 -1.61292e-06) +[1] Ur = (0.00597293 -0.000966663 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17041 +[1] nuf = 1.70881e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47813e-08 -2.39222e-09 6.09866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.07828e-07 -3.45315e-06 -1.16706e-06) +[1] Ur = (0.00185086 2.36113e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1426 +[1] nuf = 1.7504e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20496e-09 5.36424e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692282 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.66875e-05 -2.22366e-05 -0.00507898) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00311579, Final residual = 4.211e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00146455, Final residual = 8.53522e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.13561e-06, Final residual = 3.13561e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0273e-05, Final residual = 7.39731e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.80327e-06, Final residual = 7.58046e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15636e-07, global = 2.35755e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12627 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.9876e-08, Final residual = 3.9876e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.53552e-08, Final residual = 1.53552e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.47058e-11, Final residual = 9.47058e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03111e-05, Final residual = 7.38948e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.94976e-07, Final residual = 9.94976e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.29841e-07, global = 4.65789e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12627 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.31384e-09, Final residual = 5.31384e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.05475e-09, Final residual = 2.05475e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.46965e-11, Final residual = 5.46965e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0302e-05, Final residual = 7.36514e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00125e-06, Final residual = 5.12191e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.42374e-07, global = 6.93699e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12627 +ExecutionTime = 205.06 s ClockTime = 205 s + +Courant Number mean: 0.0117792 max: 0.0309097 +Time = 0.338 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43776 10000 7.6148899e-13 1.1371774e-12 5.076e-05 0.0075827426 3.3283607e-05 4.9088068e-05 0.011871385 + 43780 10000 7.2494231e-13 1.1362564e-12 5.076e-05 0.0075827426 3.3283607e-05 4.9088068e-05 0.011871385 + 43790 10000 7.3350058e-13 1.133061e-12 5.076e-05 0.0075827426 3.3283607e-05 4.9088068e-05 0.011871385 +CFD Coupling established at step 43800 + 43800 10000 6.8069753e-13 1.1387778e-12 5.076e-05 0.0075827427 3.3283607e-05 4.9088068e-05 0.011871385 + 43801 10000 6.7316667e-13 1.1396101e-12 5.076e-05 0.0075827427 3.3283607e-05 4.9088068e-05 0.011871385 +Loop time of 0.0574605 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.0973e-07 7.63638e-07 -1.24041e-08) +[1] Ur = (0.00597189 -0.000965191 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1704 +[1] nuf = 1.70881e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47788e-08 -2.38858e-09 6.09861e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.69449e-06 1.70574e-07 -2.14507e-06) +[1] Ur = (0.00184727 -1.12001e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1426 +[1] nuf = 1.7504e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.19682e-09 -2.54456e-12 4.72689e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692342 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.78536e-06 -2.8117e-05 -0.00506737) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00436336, Final residual = 4.92662e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00178147, Final residual = 3.93539e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.37034e-06, Final residual = 3.37034e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.66046e-06, Final residual = 9.66046e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.81609e-06, Final residual = 7.57724e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.47335e-09, global = -3.56123e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12627 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.30475e-08, Final residual = 4.30475e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.79818e-08, Final residual = 1.79818e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.60962e-11, Final residual = 7.60962e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80371e-06, Final residual = 9.80371e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.65499e-07, Final residual = 9.65499e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.97415e-09, global = -5.83959e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12627 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.0107e-09, Final residual = 1.0107e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.51994e-10, Final residual = 3.51994e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.20403e-12, Final residual = 3.20403e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88673e-06, Final residual = 9.88673e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.65617e-07, Final residual = 9.65617e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.97501e-09, global = -5.85606e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12627 +ExecutionTime = 205.2 s ClockTime = 206 s + +Courant Number mean: 0.0117791 max: 0.0309097 +Time = 0.33825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43801 10000 6.7316667e-13 1.1396101e-12 5.076e-05 0.0075827427 3.3287501e-05 4.9084393e-05 0.01186078 + 43810 10000 6.0591653e-13 1.1430877e-12 5.076e-05 0.0075827427 3.3287501e-05 4.9084393e-05 0.01186078 + 43820 10000 5.7511368e-13 1.1347637e-12 5.076e-05 0.0075827428 3.3287501e-05 4.9084393e-05 0.01186078 +CFD Coupling established at step 43825 + 43826 10000 5.5521969e-13 1.1252859e-12 5.076e-05 0.0075827428 3.3287501e-05 4.9084393e-05 0.01186078 +Loop time of 0.0573463 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.17671e-06 -1.46872e-06 3.76518e-07) +[1] Ur = (0.00596818 -0.000963075 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1704 +[1] nuf = 1.70881e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47696e-08 -2.38334e-09 6.0986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.11237e-06 -2.26265e-06 6.70752e-07) +[1] Ur = (0.00185209 1.46559e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1426 +[1] nuf = 1.7504e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20777e-09 3.32968e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692229 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.15647e-05 -4.4009e-05 -0.00510374) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00570712, Final residual = 5.17903e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0026903, Final residual = 3.95468e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.84702e-06, Final residual = 5.84702e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03709e-05, Final residual = 7.23363e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.54887e-06, Final residual = 5.984e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15608e-07, global = 1.96203e-08, cumulative = 0.131999 +rho max/min : 1.18666 1.12627 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.00805e-08, Final residual = 5.00805e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.08516e-08, Final residual = 2.08516e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.3169e-10, Final residual = 1.3169e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02583e-05, Final residual = 7.24945e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.65399e-07, Final residual = 8.65399e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28787e-07, global = 4.02958e-08, cumulative = 0.131999 +rho max/min : 1.18666 1.12627 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.0199e-09, Final residual = 7.0199e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.85282e-09, Final residual = 2.85282e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.96341e-11, Final residual = 7.96341e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03313e-05, Final residual = 7.28077e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.75919e-07, Final residual = 8.75919e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.42909e-07, global = 6.09324e-08, cumulative = 0.131999 +rho max/min : 1.18666 1.12627 +ExecutionTime = 205.35 s ClockTime = 206 s + +Courant Number mean: 0.011779 max: 0.0309097 +Time = 0.3385 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43826 10000 5.5521969e-13 1.1252859e-12 5.076e-05 0.0075827428 3.3288289e-05 4.908309e-05 0.011844683 + 43830 10000 5.6075845e-13 1.1192954e-12 5.076e-05 0.0075827428 3.3288289e-05 4.908309e-05 0.011844683 + 43840 10000 5.8161644e-13 1.1124138e-12 5.076e-05 0.0075827428 3.3288289e-05 4.908309e-05 0.011844683 +CFD Coupling established at step 43850 + 43850 10000 5.6202282e-13 1.1140038e-12 5.076e-05 0.0075827428 3.3288289e-05 4.908309e-05 0.011844683 + 43851 10000 5.5917723e-13 1.1143313e-12 5.076e-05 0.0075827428 3.3288289e-05 4.908309e-05 0.011844683 +Loop time of 0.0576336 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.21587e-06 -1.77628e-06 -8.77144e-07) +[1] Ur = (0.00596693 -0.00096307 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1704 +[1] nuf = 1.70881e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47665e-08 -2.38333e-09 6.09864e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.09686e-06 -5.59873e-08 9.17341e-07) +[1] Ur = (0.00185395 -8.91944e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1426 +[1] nuf = 1.75039e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.21198e-09 -2.02641e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69244 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.83549e-05 -3.64575e-05 -0.00503938) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00545838, Final residual = 1.17096e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00252591, Final residual = 9.60834e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.96152e-06, Final residual = 3.96152e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.75108e-06, Final residual = 9.75108e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.26217e-06, Final residual = 7.36221e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.31799e-09, global = 8.1849e-11, cumulative = 0.131999 +rho max/min : 1.18658 1.12627 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.6135e-08, Final residual = 4.6135e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.90357e-08, Final residual = 1.90357e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.59486e-11, Final residual = 8.59486e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.68226e-06, Final residual = 9.68226e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.42262e-07, Final residual = 9.42262e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.80628e-09, global = -1.79422e-10, cumulative = 0.131999 +rho max/min : 1.18658 1.12627 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.07361e-09, Final residual = 1.07361e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.81735e-10, Final residual = 3.81735e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.59152e-12, Final residual = 3.59152e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.73977e-06, Final residual = 9.73977e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.42451e-07, Final residual = 9.42451e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.80761e-09, global = -1.81079e-10, cumulative = 0.131999 +rho max/min : 1.18658 1.12627 +ExecutionTime = 205.49 s ClockTime = 206 s + +Courant Number mean: 0.011779 max: 0.0309097 +Time = 0.33875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43851 10000 5.5917723e-13 1.1143313e-12 5.076e-05 0.0075827428 3.328653e-05 4.9088864e-05 0.011883094 + 43860 10000 5.7203906e-13 1.1168185e-12 5.076e-05 0.0075827429 3.328653e-05 4.9088864e-05 0.011883094 + 43870 10000 6.2913026e-13 1.1231382e-12 5.076e-05 0.0075827429 3.328653e-05 4.9088864e-05 0.011883094 +CFD Coupling established at step 43875 + 43876 10000 6.2377052e-13 1.1264704e-12 5.076e-05 0.0075827429 3.328653e-05 4.9088864e-05 0.011883094 +Loop time of 0.0574254 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.31762e-06 -5.55364e-07 8.6252e-07) +[1] Ur = (0.00596878 -0.000963963 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1704 +[1] nuf = 1.70881e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.4771e-08 -2.38554e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.37838e-08 3.54376e-06 -3.62706e-07) +[1] Ur = (0.00185073 -4.56506e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1426 +[1] nuf = 1.75039e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20468e-09 -1.03714e-11 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692326 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.55473e-05 8.92753e-06 -0.00505839) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00451683, Final residual = 1.12344e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00273386, Final residual = 4.51705e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.74366e-06, Final residual = 4.74366e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02515e-05, Final residual = 7.04001e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.26826e-06, Final residual = 6.89856e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14072e-07, global = 2.34908e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12628 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.88103e-08, Final residual = 4.88103e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.03624e-08, Final residual = 2.03624e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.25726e-10, Final residual = 1.25726e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0151e-05, Final residual = 7.27004e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.42305e-07, Final residual = 9.42305e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26455e-07, global = 4.65695e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12628 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.71037e-09, Final residual = 6.71037e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.65141e-09, Final residual = 2.65141e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.45688e-11, Final residual = 7.45688e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01939e-05, Final residual = 7.29357e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.4748e-07, Final residual = 9.4748e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.39133e-07, global = 6.93297e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12628 +ExecutionTime = 205.64 s ClockTime = 206 s + +Courant Number mean: 0.0117789 max: 0.0309097 +Time = 0.339 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43876 10000 6.2377052e-13 1.1264704e-12 5.076e-05 0.0075827429 3.3283448e-05 4.9089923e-05 0.011868493 + 43880 10000 5.8192836e-13 1.1271972e-12 5.076e-05 0.0075827429 3.3283448e-05 4.9089923e-05 0.011868493 + 43890 10000 5.352265e-13 1.1247829e-12 5.076e-05 0.007582743 3.3283448e-05 4.9089923e-05 0.011868493 +CFD Coupling established at step 43900 + 43900 10000 5.213907e-13 1.1184127e-12 5.076e-05 0.007582743 3.3283448e-05 4.9089923e-05 0.011868493 + 43901 10000 5.2033481e-13 1.1176428e-12 5.076e-05 0.007582743 3.3283448e-05 4.9089923e-05 0.011868493 +Loop time of 0.0575847 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.81301e-06 -1.18379e-06 2.97935e-06) +[1] Ur = (0.00596955 -0.000963247 0.246433) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1704 +[1] nuf = 1.70882e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.4773e-08 -2.38376e-09 6.09852e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.32348e-06 2.3524e-06 -2.70916e-07) +[1] Ur = (0.00184961 -3.26445e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1426 +[1] nuf = 1.75039e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20213e-09 -7.41649e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692366 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.97724e-06 -2.7864e-05 -0.00508206) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00455038, Final residual = 7.03559e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00135094, Final residual = 4.89121e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.34679e-06, Final residual = 4.34679e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60407e-06, Final residual = 9.60407e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.72084e-06, Final residual = 6.31906e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.56447e-09, global = -8.48722e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12628 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.99684e-08, Final residual = 4.99684e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.01394e-08, Final residual = 2.01394e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.01951e-11, Final residual = 9.01951e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.59366e-06, Final residual = 9.59366e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.08896e-07, Final residual = 9.08896e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.56523e-09, global = -4.91672e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12628 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.15049e-09, Final residual = 1.15049e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.21066e-10, Final residual = 4.21066e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.22624e-12, Final residual = 4.22624e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.68512e-06, Final residual = 9.68512e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.09412e-07, Final residual = 9.09412e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.56901e-09, global = -4.93338e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12628 +ExecutionTime = 205.79 s ClockTime = 206 s + +Courant Number mean: 0.0117789 max: 0.0309097 +Time = 0.33925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43901 10000 5.2033481e-13 1.1176428e-12 5.076e-05 0.007582743 3.3282233e-05 4.9085647e-05 0.011833053 + 43910 10000 5.9421659e-13 1.116041e-12 5.076e-05 0.007582743 3.3282233e-05 4.9085647e-05 0.011833053 + 43920 10000 6.3357521e-13 1.1242163e-12 5.076e-05 0.007582743 3.3282233e-05 4.9085647e-05 0.011833053 +CFD Coupling established at step 43925 + 43926 10000 6.3113412e-13 1.1320039e-12 5.076e-05 0.007582743 3.3282233e-05 4.9085647e-05 0.011833053 +Loop time of 0.0575118 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.3017e-06 -1.98621e-06 -5.50038e-07) +[1] Ur = (0.00596984 -0.000963158 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1704 +[1] nuf = 1.70882e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47737e-08 -2.38355e-09 6.09863e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.81376e-07 2.18977e-07 3.2201e-07) +[1] Ur = (0.00185081 -1.15048e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1426 +[1] nuf = 1.75039e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20486e-09 -2.61378e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692254 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.67647e-05 -2.80941e-05 -0.00511316) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00420332, Final residual = 2.60291e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00223179, Final residual = 7.58721e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.53746e-06, Final residual = 5.53746e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01916e-05, Final residual = 7.20177e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.36329e-06, Final residual = 8.53728e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13317e-07, global = 2.13486e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12628 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.76623e-08, Final residual = 5.76623e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.27093e-08, Final residual = 2.27093e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.51736e-10, Final residual = 1.51736e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00709e-05, Final residual = 6.92962e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.92692e-07, Final residual = 9.92692e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24622e-07, global = 4.3398e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12628 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.74279e-09, Final residual = 7.74279e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.15179e-09, Final residual = 3.15179e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.96634e-11, Final residual = 8.96634e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00468e-05, Final residual = 6.87908e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.99969e-07, Final residual = 9.99969e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35736e-07, global = 6.52464e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12628 +ExecutionTime = 205.94 s ClockTime = 206 s + +Courant Number mean: 0.0117788 max: 0.0309098 +Time = 0.3395 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43926 10000 6.3113412e-13 1.1320039e-12 5.076e-05 0.007582743 3.3279878e-05 4.9085323e-05 0.011870766 + 43930 10000 5.8202734e-13 1.1363233e-12 5.076e-05 0.007582743 3.3279878e-05 4.9085323e-05 0.011870766 + 43940 10000 5.5574292e-13 1.1430035e-12 5.076e-05 0.007582743 3.3279878e-05 4.9085323e-05 0.011870766 +CFD Coupling established at step 43950 + 43950 10000 5.4478511e-13 1.1423901e-12 5.076e-05 0.007582743 3.3279878e-05 4.9085323e-05 0.011870766 + 43951 10000 5.4298278e-13 1.141955e-12 5.076e-05 0.007582743 3.3279878e-05 4.9085323e-05 0.011870766 +Loop time of 0.0575315 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.15445e-06 3.65777e-07 -2.05281e-06) +[1] Ur = (0.00597273 -0.000965641 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1704 +[1] nuf = 1.70882e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47808e-08 -2.38969e-09 6.09865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.54583e-07 -5.04712e-07 2.28341e-07) +[1] Ur = (0.0018513 -4.85614e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1426 +[1] nuf = 1.75039e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20597e-09 -1.10327e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692362 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.4993e-05 -2.46191e-05 -0.00504773) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00489242, Final residual = 5.65177e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00118249, Final residual = 1.44315e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.90673e-06, Final residual = 3.90673e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.52721e-06, Final residual = 9.52721e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.2567e-06, Final residual = 5.90757e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.2672e-09, global = -4.63504e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12628 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.45509e-08, Final residual = 5.45509e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.23298e-08, Final residual = 2.23298e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15994e-10, Final residual = 1.15994e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60213e-06, Final residual = 9.60213e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.79105e-07, Final residual = 7.79105e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.62768e-09, global = -6.20919e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12628 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.28193e-09, Final residual = 1.28193e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.53621e-10, Final residual = 4.53621e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.09385e-12, Final residual = 4.09385e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.63655e-06, Final residual = 9.63655e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.7947e-07, Final residual = 7.7947e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.63034e-09, global = -6.22596e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12628 +ExecutionTime = 206.09 s ClockTime = 206 s + +Courant Number mean: 0.0117787 max: 0.0309097 +Time = 0.33975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43951 10000 5.4298278e-13 1.141955e-12 5.076e-05 0.007582743 3.3271771e-05 4.9092254e-05 0.011866005 + 43960 10000 5.3309104e-13 1.1386723e-12 5.076e-05 0.007582743 3.3271771e-05 4.9092254e-05 0.011866005 + 43970 10000 5.2512738e-13 1.139642e-12 5.076e-05 0.007582743 3.3271771e-05 4.9092254e-05 0.011866005 +CFD Coupling established at step 43975 + 43976 10000 5.2072791e-13 1.1413232e-12 5.076e-05 0.007582743 3.3271771e-05 4.9092254e-05 0.011866005 +Loop time of 0.0577989 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.51856e-06 1.12516e-06 2.36406e-06) +[1] Ur = (0.00597429 -0.000966059 0.246433) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1704 +[1] nuf = 1.70882e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47847e-08 -2.39072e-09 6.0985e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.54905e-07 -1.01613e-06 -3.29659e-08) +[1] Ur = (0.00185074 7.85938e-08 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1426 +[1] nuf = 1.75039e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20469e-09 1.78557e-13 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692248 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.55594e-05 -1.26444e-05 -0.00507004) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00281321, Final residual = 5.19125e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00131974, Final residual = 1.94873e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.65172e-06, Final residual = 3.65172e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01533e-05, Final residual = 7.37047e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.56654e-06, Final residual = 5.66015e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12817e-07, global = 1.99516e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12628 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.12048e-08, Final residual = 5.12048e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.18577e-08, Final residual = 2.18577e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.66334e-10, Final residual = 1.66334e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00744e-05, Final residual = 7.31103e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.84379e-07, Final residual = 6.84379e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24258e-07, global = 4.04754e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12628 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.62478e-09, Final residual = 8.62478e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.46373e-09, Final residual = 3.46373e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.96421e-11, Final residual = 9.96421e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0026e-05, Final residual = 7.29852e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.92826e-07, Final residual = 6.92826e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35318e-07, global = 6.0835e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12629 +ExecutionTime = 206.24 s ClockTime = 207 s + +Courant Number mean: 0.0117787 max: 0.0309097 +Time = 0.34 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 43976 10000 5.2072791e-13 1.1413232e-12 5.076e-05 0.007582743 3.3271979e-05 4.9086865e-05 0.011860108 + 43980 10000 5.1037783e-13 1.1418943e-12 5.076e-05 0.007582743 3.3271979e-05 4.9086865e-05 0.011860108 + 43990 10000 4.9991693e-13 1.1408868e-12 5.076e-05 0.007582743 3.3271979e-05 4.9086865e-05 0.011860108 +CFD Coupling established at step 44000 + 44000 10000 4.9184464e-13 1.1389376e-12 5.076e-05 0.007582743 3.3271979e-05 4.9086865e-05 0.011860108 + 44001 10000 4.9112221e-13 1.1388448e-12 5.076e-05 0.007582743 3.3271979e-05 4.9086865e-05 0.011860108 +Loop time of 0.0575198 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.14653e-06 -9.44372e-07 -7.21999e-08) +[1] Ur = (0.0059732 -0.000964086 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1704 +[1] nuf = 1.70882e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.4782e-08 -2.38584e-09 6.0986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.2885e-07 -1.28789e-06 4.04071e-08) +[1] Ur = (0.00185038 4.39302e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14261 +[1] nuf = 1.75038e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20387e-09 9.98049e-13 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692338 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.28284e-05 -2.65792e-05 -0.00507526) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00433448, Final residual = 2.38865e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00127929, Final residual = 4.36815e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.8761e-06, Final residual = 3.8761e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.44945e-06, Final residual = 9.44945e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.34457e-06, Final residual = 9.55306e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.90045e-09, global = -1.66023e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12629 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.16949e-08, Final residual = 4.16949e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.79606e-08, Final residual = 1.79606e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02553e-10, Final residual = 1.02553e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.61125e-06, Final residual = 9.61125e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05677e-06, Final residual = 5.07678e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.66709e-09, global = -1.5103e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12629 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.03265e-09, Final residual = 9.03265e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.62806e-09, Final residual = 3.62806e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.21011e-11, Final residual = 1.21011e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.49088e-06, Final residual = 9.49088e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.05628e-07, Final residual = 5.05628e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.6523e-09, global = -1.52675e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12629 +ExecutionTime = 206.39 s ClockTime = 207 s + +Courant Number mean: 0.0117786 max: 0.0309097 +Time = 0.34025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44001 10000 4.9112221e-13 1.1388448e-12 5.076e-05 0.007582743 3.3274869e-05 4.9083545e-05 0.011864362 + 44010 10000 4.8917922e-13 1.1393353e-12 5.076e-05 0.007582743 3.3274869e-05 4.9083545e-05 0.011864362 + 44020 10000 4.8770123e-13 1.141071e-12 5.076e-05 0.007582743 3.3274869e-05 4.9083545e-05 0.011864362 +CFD Coupling established at step 44025 + 44026 10000 4.8554049e-13 1.141673e-12 5.076e-05 0.007582743 3.3274869e-05 4.9083545e-05 0.011864362 +Loop time of 0.0575159 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.91534e-06 -3.67739e-07 -4.23088e-06) +[1] Ur = (0.00597317 -0.000964307 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1704 +[1] nuf = 1.70882e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47819e-08 -2.38639e-09 6.09873e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.64783e-07 -9.99486e-07 1.61556e-08) +[1] Ur = (0.00185056 1.44386e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14261 +[1] nuf = 1.75038e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20429e-09 3.2803e-13 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692225 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.70789e-05 -1.64875e-05 -0.00510071) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00509716, Final residual = 8.9231e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00213774, Final residual = 1.74315e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.42099e-06, Final residual = 6.42099e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00112e-05, Final residual = 6.80928e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.14532e-06, Final residual = 8.23464e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11848e-07, global = 2.06977e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12629 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.86719e-08, Final residual = 4.86719e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.10138e-08, Final residual = 2.10138e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.81439e-10, Final residual = 1.81439e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00435e-05, Final residual = 6.99235e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.85292e-07, Final residual = 8.85292e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23213e-07, global = 4.14505e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12629 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.10175e-09, Final residual = 9.10175e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.74931e-09, Final residual = 3.74931e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.11991e-10, Final residual = 1.11991e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00038e-05, Final residual = 6.95328e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.90255e-07, Final residual = 8.90255e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.3412e-07, global = 6.19634e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12629 +ExecutionTime = 206.53 s ClockTime = 207 s + +Courant Number mean: 0.0117785 max: 0.0309097 +Time = 0.3405 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44026 10000 4.8554049e-13 1.141673e-12 5.076e-05 0.007582743 3.3274547e-05 4.9084926e-05 0.011866888 + 44030 10000 4.8173205e-13 1.1417908e-12 5.076e-05 0.007582743 3.3274547e-05 4.9084926e-05 0.011866888 + 44040 10000 4.7751854e-13 1.1419501e-12 5.076e-05 0.0075827431 3.3274547e-05 4.9084926e-05 0.011866888 +CFD Coupling established at step 44050 + 44050 10000 4.7480115e-13 1.1430919e-12 5.076e-05 0.0075827431 3.3274547e-05 4.9084926e-05 0.011866888 + 44051 10000 4.7459743e-13 1.1432767e-12 5.076e-05 0.007582743 3.3274547e-05 4.9084926e-05 0.011866888 +Loop time of 0.0578325 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.97289e-07 6.43074e-07 -6.70936e-08) +[1] Ur = (0.00597179 -0.000965194 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1704 +[1] nuf = 1.70882e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47785e-08 -2.38858e-09 6.09862e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.48299e-07 -1.41365e-07 -1.70388e-07) +[1] Ur = (0.00185106 -7.31662e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14261 +[1] nuf = 1.75038e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20542e-09 -1.66226e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692324 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.99305e-05 -2.0836e-05 -0.00505401) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00371302, Final residual = 1.78518e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00159154, Final residual = 2.62752e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.10489e-06, Final residual = 3.10489e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45288e-06, Final residual = 9.45288e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.20735e-06, Final residual = 8.15777e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.89256e-09, global = -4.54036e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12629 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.5134e-08, Final residual = 4.5134e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.93889e-08, Final residual = 1.93889e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.20385e-10, Final residual = 1.20385e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.59476e-06, Final residual = 9.59476e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.01141e-07, Final residual = 9.01141e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.50916e-09, global = -4.28762e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12629 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.84064e-10, Final residual = 9.84064e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.57113e-10, Final residual = 3.57113e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.29623e-12, Final residual = 3.29623e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.59962e-06, Final residual = 9.59962e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.01217e-07, Final residual = 9.01217e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.50971e-09, global = -4.30399e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.12629 +ExecutionTime = 206.68 s ClockTime = 207 s + +Courant Number mean: 0.0117785 max: 0.0309096 +Time = 0.34075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44051 10000 4.7459743e-13 1.1432767e-12 5.076e-05 0.007582743 3.3275083e-05 4.9085626e-05 0.011853035 + 44060 10000 4.7955238e-13 1.1455067e-12 5.076e-05 0.007582743 3.3275083e-05 4.9085626e-05 0.011853035 + 44070 10000 4.8519088e-13 1.1484409e-12 5.076e-05 0.007582743 3.3275083e-05 4.9085626e-05 0.011853035 +CFD Coupling established at step 44075 + 44076 10000 4.8653551e-13 1.1501566e-12 5.076e-05 0.007582743 3.3275083e-05 4.9085626e-05 0.011853035 +Loop time of 0.0574316 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.65575e-07 3.94288e-07 3.57906e-06) +[1] Ur = (0.00597193 -0.000964763 0.246433) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1704 +[1] nuf = 1.70882e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47788e-08 -2.38751e-09 6.09852e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.22981e-07 7.72909e-07 -2.6817e-07) +[1] Ur = (0.0018511 -1.64388e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14261 +[1] nuf = 1.75038e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20551e-09 -3.73474e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692211 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.00725e-05 -2.25816e-05 -0.00506709) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0033827, Final residual = 4.54315e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00114479, Final residual = 3.40017e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.94995e-06, Final residual = 3.94995e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0118e-05, Final residual = 7.30658e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.93625e-06, Final residual = 8.97406e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12142e-07, global = 1.95923e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12629 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.60511e-08, Final residual = 4.60511e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.97623e-08, Final residual = 1.97623e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.74534e-10, Final residual = 1.74534e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98569e-06, Final residual = 9.98569e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.78561e-07, Final residual = 9.78561e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12186e-07, global = 1.96159e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12629 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.1729e-09, Final residual = 1.1729e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.6512e-10, Final residual = 4.6512e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.73161e-12, Final residual = 3.73161e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98657e-06, Final residual = 9.98657e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.79104e-07, Final residual = 9.79104e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12175e-07, global = 1.96115e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12629 +ExecutionTime = 206.83 s ClockTime = 207 s + +Courant Number mean: 0.0117784 max: 0.0309096 +Time = 0.341 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44076 10000 4.8653551e-13 1.1501566e-12 5.076e-05 0.007582743 3.3277186e-05 4.9083959e-05 0.011863283 + 44080 10000 4.8222453e-13 1.1511444e-12 5.076e-05 0.007582743 3.3277186e-05 4.9083959e-05 0.011863283 + 44090 10000 4.8096115e-13 1.1532427e-12 5.076e-05 0.007582743 3.3277186e-05 4.9083959e-05 0.011863283 +CFD Coupling established at step 44100 + 44100 10000 4.8094619e-13 1.1552639e-12 5.076e-05 0.007582743 3.3277186e-05 4.9083959e-05 0.011863283 + 44101 10000 4.8087655e-13 1.1554904e-12 5.076e-05 0.007582743 3.3277186e-05 4.9083959e-05 0.011863283 +Loop time of 0.057699 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.11483e-06 -3.71863e-07 1.30354e-06) +[1] Ur = (0.00597306 -0.000963947 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17039 +[1] nuf = 1.70883e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47816e-08 -2.38549e-09 6.09857e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.04299e-07 1.07122e-06 -9.08992e-08) +[1] Ur = (0.00185086 -1.8838e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14261 +[1] nuf = 1.75038e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20498e-09 -4.27981e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692165 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.44284e-05 -1.99749e-05 -0.00507573) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00320972, Final residual = 1.20006e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00137828, Final residual = 6.84453e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.07366e-06, Final residual = 4.07366e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0151e-05, Final residual = 7.20019e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.08808e-06, Final residual = 5.67372e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13276e-07, global = 1.86669e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12629 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.65682e-08, Final residual = 4.65682e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.92599e-08, Final residual = 1.92599e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.554e-10, Final residual = 1.554e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01298e-05, Final residual = 6.97091e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.83381e-07, Final residual = 6.83381e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24816e-07, global = 3.77273e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12629 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.66021e-09, Final residual = 8.66021e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.43442e-09, Final residual = 3.43442e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.81337e-11, Final residual = 9.81337e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00731e-05, Final residual = 6.91894e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.89448e-07, Final residual = 6.89448e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36322e-07, global = 5.65771e-08, cumulative = 0.132 +rho max/min : 1.18657 1.1263 +ExecutionTime = 206.97 s ClockTime = 207 s + +Courant Number mean: 0.0117783 max: 0.0309096 +Time = 0.34125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44101 10000 4.8087655e-13 1.1554904e-12 5.076e-05 0.007582743 3.3278778e-05 4.9083119e-05 0.011872327 + 44110 10000 4.8437527e-13 1.1580845e-12 5.076e-05 0.0075827429 3.3278778e-05 4.9083119e-05 0.011872327 + 44120 10000 4.8659867e-13 1.1620388e-12 5.076e-05 0.0075827429 3.3278778e-05 4.9083119e-05 0.011872327 +CFD Coupling established at step 44125 + 44126 10000 4.8670124e-13 1.1647329e-12 5.076e-05 0.0075827429 3.3278778e-05 4.9083119e-05 0.011872327 +Loop time of 0.057307 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.22701e-08 -1.91655e-06 -6.3948e-07) +[1] Ur = (0.0059706 -0.000962672 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17039 +[1] nuf = 1.70883e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47755e-08 -2.38234e-09 6.09861e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.82341e-08 7.34992e-07 -1.85511e-08) +[1] Ur = (0.00185103 -1.58854e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14261 +[1] nuf = 1.75038e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20537e-09 -3.609e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692291 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.50098e-05 -1.33003e-05 -0.00507837) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00407559, Final residual = 2.32916e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00152897, Final residual = 1.61326e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.91578e-06, Final residual = 4.91578e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.51201e-06, Final residual = 9.51201e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.8275e-06, Final residual = 8.56292e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.18517e-09, global = 1.7324e-10, cumulative = 0.132 +rho max/min : 1.18657 1.1263 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.44808e-08, Final residual = 4.44808e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.91742e-08, Final residual = 1.91742e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.17462e-10, Final residual = 1.17462e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.56757e-06, Final residual = 9.56757e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.45692e-07, Final residual = 9.45692e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.83097e-09, global = -4.86797e-11, cumulative = 0.132 +rho max/min : 1.18657 1.1263 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.4149e-10, Final residual = 9.4149e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.56899e-10, Final residual = 3.56899e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.04325e-12, Final residual = 3.04325e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.57991e-06, Final residual = 9.57991e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.45823e-07, Final residual = 9.45823e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.83189e-09, global = -5.03055e-11, cumulative = 0.132 +rho max/min : 1.18657 1.1263 +ExecutionTime = 207.12 s ClockTime = 208 s + +Courant Number mean: 0.0117783 max: 0.0309096 +Time = 0.3415 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44126 10000 4.8670124e-13 1.1647329e-12 5.076e-05 0.0075827429 3.3281763e-05 4.908166e-05 0.01186477 + 44130 10000 4.838131e-13 1.1664694e-12 5.076e-05 0.0075827429 3.3281763e-05 4.908166e-05 0.01186477 + 44140 10000 4.8257224e-13 1.1701877e-12 5.076e-05 0.0075827429 3.3281763e-05 4.908166e-05 0.01186477 +CFD Coupling established at step 44150 + 44150 10000 4.8233891e-13 1.1729491e-12 5.076e-05 0.0075827429 3.3281763e-05 4.908166e-05 0.01186477 + 44151 10000 4.8233185e-13 1.173194e-12 5.076e-05 0.0075827429 3.3281763e-05 4.908166e-05 0.01186477 +Loop time of 0.0575225 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.15257e-06 -2.40371e-06 4.21204e-07) +[1] Ur = (0.00596727 -0.000962539 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17039 +[1] nuf = 1.70883e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47673e-08 -2.38201e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.16029e-07 2.96451e-07 -8.39257e-08) +[1] Ur = (0.00185153 -1.23913e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14261 +[1] nuf = 1.75038e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.2065e-09 -2.81519e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692178 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.09058e-05 -1.63422e-05 -0.00505162) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00318877, Final residual = 1.83746e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00115035, Final residual = 1.92782e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.66829e-06, Final residual = 2.66829e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01017e-05, Final residual = 7.0667e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.8714e-06, Final residual = 8.61042e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12563e-07, global = 1.92999e-08, cumulative = 0.132 +rho max/min : 1.18657 1.1263 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.3138e-08, Final residual = 4.3138e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.84179e-08, Final residual = 1.84179e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.61995e-10, Final residual = 1.61995e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01565e-05, Final residual = 7.50478e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.45348e-07, Final residual = 9.45348e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24392e-07, global = 3.88271e-08, cumulative = 0.132 +rho max/min : 1.18657 1.1263 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.2184e-09, Final residual = 9.2184e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.59528e-09, Final residual = 3.59528e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04375e-10, Final residual = 1.04375e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00819e-05, Final residual = 7.48787e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.50266e-07, Final residual = 9.50266e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.3597e-07, global = 5.82255e-08, cumulative = 0.132 +rho max/min : 1.18657 1.1263 +ExecutionTime = 207.26 s ClockTime = 208 s + +Courant Number mean: 0.0117782 max: 0.0309096 +Time = 0.34175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44151 10000 4.8233185e-13 1.173194e-12 5.076e-05 0.0075827429 3.3282744e-05 4.9081681e-05 0.011852056 + 44160 10000 4.8812161e-13 1.1756143e-12 5.076e-05 0.0075827429 3.3282744e-05 4.9081681e-05 0.011852056 + 44170 10000 4.937068e-13 1.1788411e-12 5.076e-05 0.0075827429 3.3282744e-05 4.9081681e-05 0.011852056 +CFD Coupling established at step 44175 + 44176 10000 4.9528832e-13 1.1810089e-12 5.076e-05 0.0075827429 3.3282744e-05 4.9081681e-05 0.011852056 +Loop time of 0.0572829 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.28292e-06 -3.40485e-07 8.0397e-07) +[1] Ur = (0.0059683 -0.000964629 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17039 +[1] nuf = 1.70883e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47699e-08 -2.38718e-09 6.09857e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.03798e-07 -1.63527e-08 -3.96098e-08) +[1] Ur = (0.00185127 -9.8352e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14261 +[1] nuf = 1.75037e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.2059e-09 -2.23446e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692289 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.55146e-05 -1.77419e-05 -0.00506223) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00309337, Final residual = 1.10805e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00129804, Final residual = 4.93303e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.35854e-06, Final residual = 3.35854e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.49417e-06, Final residual = 9.49417e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.67154e-06, Final residual = 8.32604e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.01407e-09, global = 3.60624e-10, cumulative = 0.132 +rho max/min : 1.18658 1.1263 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.45185e-08, Final residual = 3.45185e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.47901e-08, Final residual = 1.47901e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.17479e-11, Final residual = 9.17479e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.50359e-06, Final residual = 9.50359e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.14519e-07, Final residual = 9.14519e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.60576e-09, global = 3.07619e-10, cumulative = 0.132 +rho max/min : 1.18658 1.1263 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.26429e-10, Final residual = 7.26429e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.75196e-10, Final residual = 2.75196e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.25069e-12, Final residual = 2.25069e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.5113e-06, Final residual = 9.5113e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.14629e-07, Final residual = 9.14629e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.60653e-09, global = 3.06001e-10, cumulative = 0.132 +rho max/min : 1.18658 1.1263 +ExecutionTime = 207.41 s ClockTime = 208 s + +Courant Number mean: 0.0117782 max: 0.0309096 +Time = 0.342 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44176 10000 4.9528832e-13 1.1810089e-12 5.076e-05 0.0075827429 3.328367e-05 4.9080273e-05 0.011867515 + 44180 10000 4.9203215e-13 1.1823972e-12 5.076e-05 0.0075827429 3.328367e-05 4.9080273e-05 0.011867515 + 44190 10000 4.9274564e-13 1.1856963e-12 5.076e-05 0.0075827428 3.328367e-05 4.9080273e-05 0.011867515 +CFD Coupling established at step 44200 + 44200 10000 4.934536e-13 1.1888902e-12 5.076e-05 0.0075827428 3.328367e-05 4.9080273e-05 0.011867515 + 44201 10000 4.9343405e-13 1.1892194e-12 5.076e-05 0.0075827428 3.328367e-05 4.9080273e-05 0.011867515 +Loop time of 0.0575287 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.29074e-07 2.33318e-06 -8.90637e-07) +[1] Ur = (0.00597138 -0.000967063 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17039 +[1] nuf = 1.70883e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47775e-08 -2.39321e-09 6.09862e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.16929e-07 -1.89541e-07 1.64148e-07) +[1] Ur = (0.00185051 -7.41625e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14261 +[1] nuf = 1.75037e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20418e-09 -1.6849e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692176 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.33993e-05 -2.8747e-05 -0.00506772) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00215853, Final residual = 4.00607e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00113599, Final residual = 1.31098e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.61672e-06, Final residual = 3.61672e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00287e-05, Final residual = 6.88593e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.66058e-06, Final residual = 8.85564e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11628e-07, global = 2.03066e-08, cumulative = 0.132 +rho max/min : 1.18657 1.1263 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.51421e-08, Final residual = 3.51421e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.47713e-08, Final residual = 1.47713e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.27184e-10, Final residual = 1.27184e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01048e-05, Final residual = 7.56312e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.82303e-07, Final residual = 9.82303e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23007e-07, global = 4.02919e-08, cumulative = 0.132 +rho max/min : 1.18657 1.1263 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.35921e-09, Final residual = 7.35921e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.8227e-09, Final residual = 2.8227e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.20465e-11, Final residual = 8.20465e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00669e-05, Final residual = 7.39917e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.87413e-07, Final residual = 9.87413e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.3438e-07, global = 6.00479e-08, cumulative = 0.132 +rho max/min : 1.18657 1.1263 +ExecutionTime = 207.56 s ClockTime = 208 s + +Courant Number mean: 0.0117781 max: 0.0309096 +Time = 0.34225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44201 10000 4.9343405e-13 1.1892194e-12 5.076e-05 0.0075827428 3.3283867e-05 4.9079638e-05 0.011869914 + 44210 10000 4.9924178e-13 1.1926929e-12 5.076e-05 0.0075827428 3.3283867e-05 4.9079638e-05 0.011869914 + 44220 10000 5.0308539e-13 1.1974021e-12 5.076e-05 0.0075827428 3.3283867e-05 4.9079638e-05 0.011869914 +CFD Coupling established at step 44225 + 44226 10000 5.0358687e-13 1.2003532e-12 5.076e-05 0.0075827428 3.3283867e-05 4.9079638e-05 0.011869914 +Loop time of 0.0575149 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.31987e-06 3.23127e-06 -2.35793e-06) +[1] Ur = (0.00597221 -0.000967662 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17039 +[1] nuf = 1.70883e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47795e-08 -2.39469e-09 6.09866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.46624e-07 -3.92436e-07 2.23266e-07) +[1] Ur = (0.0018506 -4.89076e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14262 +[1] nuf = 1.75037e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20437e-09 -1.11113e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692292 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.87999e-05 -1.83205e-05 -0.00509338) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00362639, Final residual = 3.30042e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00124475, Final residual = 2.03703e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.68449e-06, Final residual = 4.68449e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.48079e-06, Final residual = 9.48079e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.84214e-06, Final residual = 9.30109e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.71833e-09, global = 3.85264e-10, cumulative = 0.132 +rho max/min : 1.18657 1.1263 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.29917e-08, Final residual = 3.29917e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.40648e-08, Final residual = 1.40648e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.31896e-11, Final residual = 8.31896e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.50963e-06, Final residual = 9.50963e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.92906e-07, Final residual = 9.92906e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.17193e-09, global = 2.60471e-10, cumulative = 0.132 +rho max/min : 1.18657 1.1263 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.7404e-10, Final residual = 6.7404e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.57283e-10, Final residual = 2.57283e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.07612e-12, Final residual = 2.07612e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.50702e-06, Final residual = 9.50702e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.93207e-07, Final residual = 9.93207e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.17408e-09, global = 2.58837e-10, cumulative = 0.132 +rho max/min : 1.18657 1.1263 +ExecutionTime = 207.7 s ClockTime = 208 s + +Courant Number mean: 0.011778 max: 0.0309097 +Time = 0.3425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44226 10000 5.0358687e-13 1.2003532e-12 5.076e-05 0.0075827428 3.3284446e-05 4.9079303e-05 0.011859016 + 44230 10000 5.0032251e-13 1.2021565e-12 5.076e-05 0.0075827428 3.3284446e-05 4.9079303e-05 0.011859016 + 44240 10000 5.0460167e-13 1.2062117e-12 5.076e-05 0.0075827427 3.3284446e-05 4.9079303e-05 0.011859016 +CFD Coupling established at step 44250 + 44250 10000 5.0534618e-13 1.2098195e-12 5.076e-05 0.0075827427 3.3284446e-05 4.9079303e-05 0.011859016 + 44251 10000 5.0520106e-13 1.210157e-12 5.076e-05 0.0075827427 3.3284446e-05 4.9079303e-05 0.011859016 +Loop time of 0.0575275 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.72676e-07 2.14081e-06 -2.09772e-06) +[1] Ur = (0.00597052 -0.000966368 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17039 +[1] nuf = 1.70883e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47754e-08 -2.39149e-09 6.09865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.90307e-07 -6.90205e-07 1.47205e-07) +[1] Ur = (0.00185146 -1.38859e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14262 +[1] nuf = 1.75037e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20634e-09 -3.15475e-13 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692179 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.1379e-05 -2.81626e-05 -0.00509627) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00270412, Final residual = 4.13698e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00127353, Final residual = 2.74992e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.44322e-06, Final residual = 4.44322e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00088e-05, Final residual = 6.64773e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.87298e-06, Final residual = 9.0448e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10953e-07, global = 2.01107e-08, cumulative = 0.132 +rho max/min : 1.18687 1.12631 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.67181e-08, Final residual = 3.67181e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.53882e-08, Final residual = 1.53882e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28207e-10, Final residual = 1.28207e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99624e-06, Final residual = 9.99624e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0571e-06, Final residual = 6.09356e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11648e-07, global = 2.06654e-08, cumulative = 0.132 +rho max/min : 1.18687 1.12631 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.19429e-09, Final residual = 8.19429e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.2789e-09, Final residual = 3.2789e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.09851e-11, Final residual = 1.09851e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.92355e-06, Final residual = 9.92355e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.4067e-07, Final residual = 6.4067e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1178e-07, global = 2.06607e-08, cumulative = 0.132 +rho max/min : 1.18687 1.12631 +ExecutionTime = 207.84 s ClockTime = 208 s + +Courant Number mean: 0.011778 max: 0.0309097 +Time = 0.34275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44251 10000 5.0520106e-13 1.210157e-12 5.076e-05 0.0075827427 3.3284513e-05 4.9080025e-05 0.011855266 + 44260 10000 5.0875055e-13 1.2133234e-12 5.076e-05 0.0075827427 3.3284513e-05 4.9080025e-05 0.011855266 + 44270 10000 5.1251826e-13 1.2170798e-12 5.076e-05 0.0075827427 3.3284513e-05 4.9080025e-05 0.011855266 +CFD Coupling established at step 44275 + 44276 10000 5.1361089e-13 1.2195045e-12 5.076e-05 0.0075827426 3.3284513e-05 4.9080025e-05 0.011855266 +Loop time of 0.0573845 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.85943e-06 4.53198e-07 -9.00165e-07) +[1] Ur = (0.00596916 -0.000964648 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17039 +[1] nuf = 1.70883e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.4772e-08 -2.38723e-09 6.09862e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.71553e-07 -7.59335e-07 6.21205e-09) +[1] Ur = (0.00185136 -3.55087e-08 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14262 +[1] nuf = 1.75037e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20612e-09 -8.06724e-14 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69215 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.35088e-05 -2.53486e-05 -0.00505841) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00246619, Final residual = 6.39894e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00080862, Final residual = 4.867e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.1235e-06, Final residual = 4.1235e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01529e-05, Final residual = 7.21314e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.69027e-06, Final residual = 8.1013e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12786e-07, global = 2.05718e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12631 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.53735e-08, Final residual = 3.53735e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.50224e-08, Final residual = 1.50224e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30137e-10, Final residual = 1.30137e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00716e-05, Final residual = 7.15565e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.541e-07, Final residual = 9.541e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24304e-07, global = 3.99369e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12631 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.41246e-09, Final residual = 7.41246e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.80614e-09, Final residual = 2.80614e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.39262e-11, Final residual = 8.39262e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00676e-05, Final residual = 7.09074e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.59002e-07, Final residual = 9.59002e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35437e-07, global = 5.89534e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12631 +ExecutionTime = 207.99 s ClockTime = 208 s + +Courant Number mean: 0.0117779 max: 0.0309097 +Time = 0.343 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44276 10000 5.1361089e-13 1.2195045e-12 5.076e-05 0.0075827426 3.3285957e-05 4.9078825e-05 0.011914438 + 44280 10000 5.5491947e-13 1.2215388e-12 5.076e-05 0.0075827426 3.3285957e-05 4.9078825e-05 0.011914438 + 44290 10000 7.7246185e-13 1.2376194e-12 5.076e-05 0.0075827426 3.3285957e-05 4.9078825e-05 0.011914438 +CFD Coupling established at step 44300 + 44300 10000 7.944451e-13 1.2586276e-12 5.076e-05 0.0075827427 3.3285957e-05 4.9078825e-05 0.011914438 + 44301 10000 7.8784848e-13 1.2603619e-12 5.076e-05 0.0075827427 3.3285957e-05 4.9078825e-05 0.011914438 +Loop time of 0.057538 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.03306e-06 -5.01033e-07 3.00763e-07) +[1] Ur = (0.00596895 -0.000963743 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17039 +[1] nuf = 1.70884e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47715e-08 -2.38499e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.23345e-07 -1.47674e-07 2.47517e-08) +[1] Ur = (0.00185061 -5.96471e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14262 +[1] nuf = 1.75037e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20441e-09 -1.35512e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69228 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.00193e-05 -2.58272e-05 -0.00501062) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00287236, Final residual = 2.62238e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0014034, Final residual = 1.04847e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.45269e-06, Final residual = 7.45269e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.44247e-06, Final residual = 9.44247e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.26305e-06, Final residual = 6.08777e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.3973e-09, global = 5.01408e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12631 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.60259e-08, Final residual = 3.60259e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.40676e-08, Final residual = 1.40676e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.64589e-11, Final residual = 6.64589e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.50302e-06, Final residual = 9.50302e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.82709e-07, Final residual = 9.82709e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.09823e-09, global = -1.1424e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12631 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.55191e-10, Final residual = 7.55191e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.99611e-10, Final residual = 2.99611e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.04048e-12, Final residual = 4.04048e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71894e-06, Final residual = 9.71894e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.82554e-07, Final residual = 9.82554e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.09712e-09, global = -1.14402e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12631 +ExecutionTime = 208.14 s ClockTime = 209 s + +Courant Number mean: 0.0117778 max: 0.0309097 +Time = 0.34325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44301 10000 7.8784848e-13 1.2603619e-12 5.076e-05 0.0075827427 3.3285721e-05 4.9077573e-05 0.011869004 + 44310 10000 6.2151174e-13 1.2639025e-12 5.076e-05 0.0075827427 3.3285721e-05 4.9077573e-05 0.011869004 + 44320 10000 7.1662406e-13 1.2697068e-12 5.076e-05 0.0075827427 3.3285721e-05 4.9077573e-05 0.011869004 +CFD Coupling established at step 44325 + 44326 10000 7.2648027e-13 1.2754906e-12 5.076e-05 0.0075827427 3.3285721e-05 4.9077573e-05 0.011869004 +Loop time of 0.0573928 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.71735e-06 -6.23444e-07 1.31361e-06) +[1] Ur = (0.00596916 -0.000963541 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17039 +[1] nuf = 1.70884e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.4772e-08 -2.38449e-09 6.09855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.94382e-07 8.10175e-07 3.23607e-08) +[1] Ur = (0.00185069 -1.57916e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14262 +[1] nuf = 1.75037e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (4.20458e-09 -3.5877e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692167 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.8819e-05 -1.78758e-05 -0.00508166) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00301802, Final residual = 8.27013e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00107178, Final residual = 6.03479e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.12908e-06, Final residual = 8.12908e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02314e-05, Final residual = 6.85434e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.23479e-06, Final residual = 7.75429e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14073e-07, global = 1.65158e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12631 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.50792e-08, Final residual = 5.50792e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.99573e-08, Final residual = 1.99573e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.25564e-10, Final residual = 1.25564e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01121e-05, Final residual = 7.03611e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1656e-06, Final residual = 6.1549e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23848e-07, global = 3.54876e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12631 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.56172e-08, Final residual = 1.56172e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.76185e-09, Final residual = 5.76185e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.08091e-11, Final residual = 8.08091e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94813e-06, Final residual = 9.94813e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.10918e-07, Final residual = 7.10918e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24087e-07, global = 3.54855e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12631 +ExecutionTime = 208.29 s ClockTime = 209 s + +Courant Number mean: 0.0117778 max: 0.0309097 +Time = 0.3435 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44326 10000 7.2648027e-13 1.2754906e-12 5.076e-05 0.0075827427 3.3287081e-05 4.9078018e-05 0.01171611 + 44330 10000 1.5122027e-12 1.2919562e-12 5.076e-05 0.0075827427 3.3287081e-05 4.9078018e-05 0.01171611 + 44340 10000 3.4638745e-12 1.4514128e-12 5.076e-05 0.0075827426 3.3287081e-05 4.9078018e-05 0.01171611 +CFD Coupling established at step 44350 + 44350 10000 3.0836691e-12 1.6233932e-12 5.076e-05 0.0075827424 3.3287081e-05 4.9078018e-05 0.01171611 + 44351 10000 3.0003562e-12 1.6363812e-12 5.076e-05 0.0075827424 3.3287081e-05 4.9078018e-05 0.01171611 +Loop time of 0.0574852 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.56123e-06 -7.56647e-07 1.73639e-06) +[1] Ur = (0.00596921 -0.000963428 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17039 +[1] nuf = 1.70884e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47721e-08 -2.38421e-09 6.09855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.33739e-08 1.24431e-06 -1.0151e-07) +[1] Ur = (0.0018512 -2.01387e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14262 +[1] nuf = 1.75036e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20575e-09 -4.57532e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692287 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.05449e-05 -2.80331e-05 -0.00505409) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00217552, Final residual = 5.36115e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000704284, Final residual = 4.02095e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.13453e-06, Final residual = 2.13453e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91575e-06, Final residual = 9.91575e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.91076e-06, Final residual = 7.65066e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.52622e-09, global = 7.94801e-10, cumulative = 0.132 +rho max/min : 1.18659 1.12631 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.82998e-08, Final residual = 4.82998e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.84718e-08, Final residual = 1.84718e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.15654e-11, Final residual = 7.15654e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87395e-06, Final residual = 9.87395e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04842e-06, Final residual = 5.57837e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.02936e-09, global = 1.14953e-09, cumulative = 0.132 +rho max/min : 1.18659 1.12631 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.30027e-09, Final residual = 5.30027e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.9301e-09, Final residual = 1.9301e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.93356e-12, Final residual = 6.93356e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.76575e-06, Final residual = 9.76575e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.65194e-07, Final residual = 5.65194e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.08247e-09, global = 1.14817e-09, cumulative = 0.132 +rho max/min : 1.18659 1.12631 +ExecutionTime = 208.44 s ClockTime = 209 s + +Courant Number mean: 0.0117777 max: 0.0309097 +Time = 0.34375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44351 10000 3.0003562e-12 1.6363812e-12 5.076e-05 0.0075827424 3.3294981e-05 4.9085157e-05 0.011847418 + 44360 10000 2.3208203e-12 1.6566124e-12 5.076e-05 0.0075827423 3.3294981e-05 4.9085157e-05 0.011847418 + 44370 10000 3.1871461e-12 1.7158044e-12 5.076e-05 0.0075827422 3.3294981e-05 4.9085157e-05 0.011847418 +CFD Coupling established at step 44375 + 44376 10000 2.8337215e-12 1.7668304e-12 5.076e-05 0.0075827421 3.3294981e-05 4.9085157e-05 0.011847418 +Loop time of 0.0573874 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.04384e-07 -8.93632e-07 5.98494e-07) +[1] Ur = (0.00597008 -0.000963482 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17039 +[1] nuf = 1.70884e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47742e-08 -2.38434e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.85647e-10 -1.95115e-07 -3.14301e-07) +[1] Ur = (0.00185103 -7.36771e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14262 +[1] nuf = 1.75036e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20537e-09 -1.67387e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69217 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.026e-05 -3.15288e-05 -0.00503142) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00306267, Final residual = 2.82387e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00102862, Final residual = 1.50298e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.31045e-06, Final residual = 3.31045e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04399e-05, Final residual = 7.54502e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.93573e-06, Final residual = 7.03676e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16394e-07, global = 2.27138e-08, cumulative = 0.132 +rho max/min : 1.18666 1.12631 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.15757e-08, Final residual = 7.15757e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.53211e-08, Final residual = 2.53211e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.0284e-10, Final residual = 1.0284e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04807e-05, Final residual = 7.2129e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.4196e-06, Final residual = 5.54342e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.31242e-07, global = 4.42729e-08, cumulative = 0.132 +rho max/min : 1.18666 1.12632 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.28586e-09, Final residual = 9.28586e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.56483e-09, Final residual = 3.56483e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.30255e-11, Final residual = 5.30255e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03237e-05, Final residual = 7.38506e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.88645e-07, Final residual = 5.88645e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.45349e-07, global = 6.55835e-08, cumulative = 0.132 +rho max/min : 1.18666 1.12632 +ExecutionTime = 208.58 s ClockTime = 209 s + +Courant Number mean: 0.0117777 max: 0.0309097 +Time = 0.344 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44376 10000 2.8337215e-12 1.7668304e-12 5.076e-05 0.0075827421 3.3290592e-05 4.9079187e-05 0.011882448 + 44380 10000 2.4132281e-12 1.7880358e-12 5.076e-05 0.0075827421 3.3290592e-05 4.9079187e-05 0.011882448 + 44390 10000 1.627728e-12 1.7792705e-12 5.076e-05 0.0075827421 3.3290592e-05 4.9079187e-05 0.011882448 +CFD Coupling established at step 44400 + 44400 10000 1.4286651e-12 1.70644e-12 5.076e-05 0.0075827421 3.3290592e-05 4.9079187e-05 0.011882448 + 44401 10000 1.4271636e-12 1.6979582e-12 5.076e-05 0.0075827421 3.3290592e-05 4.9079187e-05 0.011882448 +Loop time of 0.0577579 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.28271e-06 6.69627e-07 -1.51936e-06) +[1] Ur = (0.00597281 -0.000965046 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17038 +[1] nuf = 1.70884e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.4781e-08 -2.38822e-09 6.09865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.35068e-07 -1.75374e-06 -3.7345e-07) +[1] Ur = (0.00185125 7.91376e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14262 +[1] nuf = 1.75036e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20586e-09 1.79793e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692181 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.37273e-05 -1.76548e-05 -0.00507194) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00356626, Final residual = 2.35872e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00163228, Final residual = 1.36531e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.97946e-06, Final residual = 3.97946e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.55597e-06, Final residual = 9.55597e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.87026e-05, Final residual = 9.52631e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.29409e-06, global = -1.17175e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12632 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.21962e-07, Final residual = 1.21962e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.69065e-08, Final residual = 3.69065e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.25344e-10, Final residual = 1.25344e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.89204e-06, Final residual = 9.89204e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.81193e-06, Final residual = 6.24481e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.29191e-06, global = -1.30737e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12632 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.92611e-09, Final residual = 9.92611e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.16378e-09, Final residual = 3.16378e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.96247e-12, Final residual = 8.96247e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.81188e-06, Final residual = 9.81188e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.66401e-07, Final residual = 6.66401e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.29221e-06, global = -1.30907e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12632 +ExecutionTime = 208.73 s ClockTime = 209 s + +Courant Number mean: 0.0117776 max: 0.0309097 +Time = 0.34425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44401 10000 1.4271636e-12 1.6979582e-12 5.076e-05 0.0075827421 3.3281924e-05 4.9078731e-05 0.01186299 + 44410 10000 1.5112296e-12 1.6375886e-12 5.076e-05 0.0075827421 3.3281924e-05 4.9078731e-05 0.01186299 + 44420 10000 1.4220775e-12 1.6197635e-12 5.076e-05 0.0075827421 3.3281924e-05 4.9078731e-05 0.01186299 +CFD Coupling established at step 44425 + 44426 10000 1.2898782e-12 1.6244307e-12 5.076e-05 0.0075827421 3.3281924e-05 4.9078731e-05 0.01186299 +Loop time of 0.0598061 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.8237e-06 2.44187e-06 4.93871e-07) +[1] Ur = (0.0059748 -0.000966389 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17038 +[1] nuf = 1.70884e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47859e-08 -2.39154e-09 6.09857e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.26153e-07 -3.44828e-07 1.02634e-07) +[1] Ur = (0.00185196 -8.6262e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14262 +[1] nuf = 1.75036e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20747e-09 -1.95979e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692072 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.71012e-05 -3.7123e-05 -0.00511471) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00314993, Final residual = 2.1307e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00130784, Final residual = 3.97443e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.56177e-06, Final residual = 3.56177e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03596e-05, Final residual = 7.16781e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.57695e-05, Final residual = 1.08602e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.4027e-06, global = 1.91166e-08, cumulative = 0.132 +rho max/min : 1.18658 1.12632 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.66553e-08, Final residual = 8.66553e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.65878e-08, Final residual = 2.65878e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.09456e-10, Final residual = 1.09456e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02989e-05, Final residual = 7.17167e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.64958e-06, Final residual = 8.16749e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.51507e-06, global = 3.61198e-08, cumulative = 0.132 +rho max/min : 1.18658 1.12632 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.12204e-08, Final residual = 1.12204e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.58833e-09, Final residual = 3.58833e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.18304e-11, Final residual = 5.18304e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01416e-05, Final residual = 6.88444e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.41253e-07, Final residual = 8.41253e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.62703e-06, global = 5.2985e-08, cumulative = 0.132 +rho max/min : 1.18658 1.12632 +ExecutionTime = 208.88 s ClockTime = 209 s + +Courant Number mean: 0.0117775 max: 0.0309098 +Time = 0.3445 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44426 10000 1.2898782e-12 1.6244307e-12 5.076e-05 0.0075827421 3.3285598e-05 4.9079944e-05 0.011858111 + 44430 10000 1.1634615e-12 1.6257119e-12 5.076e-05 0.0075827421 3.3285598e-05 4.9079944e-05 0.011858111 + 44440 10000 1.0283621e-12 1.6110118e-12 5.076e-05 0.0075827422 3.3285598e-05 4.9079944e-05 0.011858111 +CFD Coupling established at step 44450 + 44450 10000 9.7032485e-13 1.5756793e-12 5.076e-05 0.0075827422 3.3285598e-05 4.9079944e-05 0.011858111 + 44451 10000 9.6430867e-13 1.5717894e-12 5.076e-05 0.0075827422 3.3285598e-05 4.9079944e-05 0.011858111 +Loop time of 0.0693052 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.00503e-07 1.88507e-07 4.35647e-07) +[1] Ur = (0.00597143 -0.00096468 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17038 +[1] nuf = 1.70884e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47776e-08 -2.38731e-09 6.09861e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.28374e-06 -3.51163e-08 5.75839e-07) +[1] Ur = (0.00185234 -1.1957e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14263 +[1] nuf = 1.75036e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20833e-09 -2.71653e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692322 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.02318e-05 -1.82966e-05 -0.00509427) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00528675, Final residual = 5.13203e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00177897, Final residual = 1.40833e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.05295e-06, Final residual = 4.05295e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.44768e-06, Final residual = 9.44768e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.23383e-06, Final residual = 6.49817e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.69368e-09, global = 1.66848e-09, cumulative = 0.132 +rho max/min : 1.18667 1.12632 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.02771e-08, Final residual = 7.02771e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.27012e-08, Final residual = 2.27012e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.63337e-11, Final residual = 8.63337e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.49352e-06, Final residual = 9.49352e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12244e-06, Final residual = 5.56592e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.02031e-09, global = 1.75699e-09, cumulative = 0.132 +rho max/min : 1.18667 1.12632 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.47121e-09, Final residual = 5.47121e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.9713e-09, Final residual = 1.9713e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.43967e-12, Final residual = 6.43967e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.46088e-06, Final residual = 9.46088e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.66848e-07, Final residual = 5.66848e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.09439e-09, global = 1.75526e-09, cumulative = 0.132 +rho max/min : 1.18667 1.12632 +ExecutionTime = 209.05 s ClockTime = 209 s + +Courant Number mean: 0.0117775 max: 0.0309098 +Time = 0.34475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44451 10000 9.6430867e-13 1.5717894e-12 5.076e-05 0.0075827422 3.3283421e-05 4.9071636e-05 0.011872619 + 44460 10000 9.2360128e-13 1.5404325e-12 5.076e-05 0.0075827422 3.3283421e-05 4.9071636e-05 0.011872619 + 44470 10000 8.7389839e-13 1.5154089e-12 5.076e-05 0.0075827423 3.3283421e-05 4.9071636e-05 0.011872619 +CFD Coupling established at step 44475 + 44476 10000 8.4222942e-13 1.5037378e-12 5.076e-05 0.0075827423 3.3283421e-05 4.9071636e-05 0.011872619 +Loop time of 0.0699482 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.20448e-06 -4.96698e-07 -2.959e-06) +[1] Ur = (0.00596995 -0.000964088 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17038 +[1] nuf = 1.70884e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47739e-08 -2.38585e-09 6.09872e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.75175e-07 4.72067e-07 1.66127e-07) +[1] Ur = (0.00185057 -1.61932e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14263 +[1] nuf = 1.75036e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20433e-09 -3.67894e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692208 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.23813e-06 -1.34362e-05 -0.00504684) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00539355, Final residual = 1.71387e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00118244, Final residual = 1.51089e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.30063e-06, Final residual = 4.30063e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98498e-06, Final residual = 9.98498e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.23943e-06, Final residual = 9.36382e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.76358e-09, global = 1.41392e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12632 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.88751e-08, Final residual = 6.88751e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.18311e-08, Final residual = 2.18311e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00967e-10, Final residual = 1.00967e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00284e-05, Final residual = 6.97954e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22167e-06, Final residual = 7.40884e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12328e-07, global = 2.36268e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12632 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.13113e-08, Final residual = 1.13113e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.27347e-09, Final residual = 4.27347e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.53852e-11, Final residual = 7.53852e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98605e-06, Final residual = 9.98605e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.72948e-07, Final residual = 7.72948e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12408e-07, global = 2.36272e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12632 +ExecutionTime = 209.21 s ClockTime = 210 s + +Courant Number mean: 0.0117774 max: 0.0309098 +Time = 0.345 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44476 10000 8.4222942e-13 1.5037378e-12 5.076e-05 0.0075827423 3.327653e-05 4.9074113e-05 0.011885302 + 44480 10000 8.1711057e-13 1.4965408e-12 5.076e-05 0.0075827423 3.327653e-05 4.9074113e-05 0.011885302 + 44490 10000 8.0920636e-13 1.4820473e-12 5.076e-05 0.0075827424 3.327653e-05 4.9074113e-05 0.011885302 +CFD Coupling established at step 44500 + 44500 10000 7.8608039e-13 1.4711739e-12 5.076e-05 0.0075827425 3.327653e-05 4.9074113e-05 0.011885302 + 44501 10000 7.8306225e-13 1.4703622e-12 5.076e-05 0.0075827425 3.327653e-05 4.9074113e-05 0.011885302 +Loop time of 0.0576279 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.4354e-06 1.95036e-06 9.80901e-07) +[1] Ur = (0.00597222 -0.00096606 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17038 +[1] nuf = 1.70885e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47795e-08 -2.39072e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.41628e-06 1.40852e-06 -7.06707e-07) +[1] Ur = (0.00184856 -2.21119e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14263 +[1] nuf = 1.75035e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.19975e-09 -5.02361e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692162 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.6529e-05 -1.92528e-05 -0.00509262) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00631497, Final residual = 6.7373e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00174582, Final residual = 2.06926e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.13414e-06, Final residual = 5.13414e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01278e-05, Final residual = 7.06163e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.38345e-06, Final residual = 9.03624e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13454e-07, global = 1.99639e-08, cumulative = 0.132 +rho max/min : 1.18659 1.12632 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.40907e-08, Final residual = 6.40907e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.11021e-08, Final residual = 2.11021e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.09833e-10, Final residual = 1.09833e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01574e-05, Final residual = 7.28933e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.37615e-06, Final residual = 7.90032e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25173e-07, global = 3.90851e-08, cumulative = 0.132 +rho max/min : 1.18659 1.12633 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.13742e-08, Final residual = 1.13742e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.03099e-09, Final residual = 4.03099e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.35072e-11, Final residual = 6.35072e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00604e-05, Final residual = 6.87335e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.3172e-07, Final residual = 8.3172e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36462e-07, global = 5.80307e-08, cumulative = 0.132001 +rho max/min : 1.18659 1.12633 +ExecutionTime = 209.36 s ClockTime = 210 s + +Courant Number mean: 0.0117774 max: 0.0309098 +Time = 0.34525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44501 10000 7.8306225e-13 1.4703622e-12 5.076e-05 0.0075827425 3.3277816e-05 4.9084103e-05 0.011816939 + 44510 10000 8.4421583e-13 1.4665357e-12 5.076e-05 0.0075827425 3.3277816e-05 4.9084103e-05 0.011816939 + 44520 10000 9.2791617e-13 1.4688024e-12 5.076e-05 0.0075827425 3.3277816e-05 4.9084103e-05 0.011816939 +CFD Coupling established at step 44525 + 44526 10000 9.3462464e-13 1.4690066e-12 5.076e-05 0.0075827425 3.3277816e-05 4.9084103e-05 0.011816939 +Loop time of 0.0671642 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.59341e-06 7.12964e-07 5.72764e-06) +[1] Ur = (0.00597238 -0.000965107 0.24643) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17038 +[1] nuf = 1.70885e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47799e-08 -2.38836e-09 6.09842e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.20057e-06 3.92198e-07 -7.41369e-07) +[1] Ur = (0.00184979 -1.14582e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14263 +[1] nuf = 1.75035e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20256e-09 -2.6032e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69238 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.54344e-06 -3.04112e-05 -0.00510892) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00603643, Final residual = 1.35438e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00225101, Final residual = 1.39718e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.1654e-06, Final residual = 9.1654e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.38414e-06, Final residual = 9.38414e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.8951e-06, Final residual = 8.65026e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.24814e-09, global = 7.25056e-10, cumulative = 0.132001 +rho max/min : 1.18663 1.12633 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.00915e-07, Final residual = 1.00915e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.45756e-08, Final residual = 3.45756e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40652e-10, Final residual = 1.40652e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.43733e-06, Final residual = 9.43733e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.33828e-06, Final residual = 7.20653e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.20532e-09, global = 1.61753e-09, cumulative = 0.132001 +rho max/min : 1.18663 1.12633 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.0892e-08, Final residual = 1.0892e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.13726e-09, Final residual = 4.13726e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.48875e-11, Final residual = 1.48875e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.34422e-06, Final residual = 9.34422e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.33865e-07, Final residual = 7.33865e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.30076e-09, global = 1.61595e-09, cumulative = 0.132001 +rho max/min : 1.18663 1.12633 +ExecutionTime = 209.52 s ClockTime = 210 s + +Courant Number mean: 0.0117773 max: 0.0309098 +Time = 0.3455 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44526 10000 9.3462464e-13 1.4690066e-12 5.076e-05 0.0075827425 3.3288202e-05 4.9081868e-05 0.011827138 + 44530 10000 9.0965421e-13 1.4686027e-12 5.076e-05 0.0075827425 3.3288202e-05 4.9081868e-05 0.011827138 + 44540 10000 1.0888891e-12 1.4754656e-12 5.076e-05 0.0075827424 3.3288202e-05 4.9081868e-05 0.011827138 +CFD Coupling established at step 44550 + 44550 10000 1.1386441e-12 1.4871095e-12 5.076e-05 0.0075827424 3.3288202e-05 4.9081868e-05 0.011827138 + 44551 10000 1.1365978e-12 1.4888717e-12 5.076e-05 0.0075827424 3.3288202e-05 4.9081868e-05 0.011827138 +Loop time of 0.0699911 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.61441e-07 -2.03451e-06 -3.30417e-07) +[1] Ur = (0.00597016 -0.000962989 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17038 +[1] nuf = 1.70885e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47744e-08 -2.38312e-09 6.0986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.53021e-06 -1.02033e-07 5.72488e-07) +[1] Ur = (0.00185264 -7.12803e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14263 +[1] nuf = 1.75035e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20902e-09 -1.61942e-12 4.72683e-07) + + timeStepFraction() = 1 +total convective particle-fluid heat flux [W] (Eulerian) = 0.692267 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.23069e-05 -3.78705e-05 -0.00504423) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0057781, Final residual = 1.41675e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00190041, Final residual = 8.65042e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.7501e-06, Final residual = 4.7501e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.85618e-06, Final residual = 9.85618e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.61701e-06, Final residual = 9.25018e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.68142e-09, global = 2.43817e-09, cumulative = 0.132001 +rho max/min : 1.18661 1.12633 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.37443e-08, Final residual = 9.37443e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.53527e-08, Final residual = 3.53527e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.22258e-10, Final residual = 1.22258e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87294e-06, Final residual = 9.87294e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.35024e-06, Final residual = 6.94139e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.0138e-09, global = 1.95038e-09, cumulative = 0.132001 +rho max/min : 1.18661 1.12633 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.85202e-09, Final residual = 7.85202e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.94267e-09, Final residual = 2.94267e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05918e-11, Final residual = 1.05918e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87731e-06, Final residual = 9.87731e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.08169e-07, Final residual = 7.08169e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.11512e-09, global = 1.94879e-09, cumulative = 0.132001 +rho max/min : 1.18661 1.12633 +ExecutionTime = 209.69 s ClockTime = 210 s + +Courant Number mean: 0.0117772 max: 0.0309097 +Time = 0.34575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44551 10000 1.1365978e-12 1.4888717e-12 5.076e-05 0.0075827424 3.3296787e-05 4.9088808e-05 0.011911246 + 44560 10000 1.0625381e-12 1.5024566e-12 5.076e-05 0.0075827424 3.3296787e-05 4.9088808e-05 0.011911246 + 44570 10000 1.1109027e-12 1.5231407e-12 5.076e-05 0.0075827424 3.3296787e-05 4.9088808e-05 0.011911246 +CFD Coupling established at step 44575 + 44576 10000 1.1027544e-12 1.5307682e-12 5.076e-05 0.0075827425 3.3296787e-05 4.9088808e-05 0.011911246 +Loop time of 0.0572541 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.96392e-07 -6.70396e-07 -5.11928e-06) +[1] Ur = (0.00596938 -0.000963783 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17038 +[1] nuf = 1.70885e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47725e-08 -2.38509e-09 6.0987e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.04655e-07 1.47134e-06 1.07889e-06) +[1] Ur = (0.00185195 -2.20895e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14263 +[1] nuf = 1.75035e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20745e-09 -5.01852e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692153 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.48187e-05 -5.07039e-05 -0.00502841) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00593115, Final residual = 5.62733e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00221795, Final residual = 3.10794e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.28015e-06, Final residual = 4.28015e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04169e-05, Final residual = 7.07391e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.84781e-06, Final residual = 7.64827e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16359e-07, global = 2.27739e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12633 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.00879e-07, Final residual = 1.00879e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.50079e-08, Final residual = 3.50079e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.79161e-10, Final residual = 1.79161e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04537e-05, Final residual = 6.96364e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12354e-06, Final residual = 5.9759e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.31413e-07, global = 4.30181e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12633 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.26202e-08, Final residual = 1.26202e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.99053e-09, Final residual = 4.99053e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.58659e-11, Final residual = 9.58659e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03378e-05, Final residual = 7.38351e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.01417e-07, Final residual = 6.01417e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.45827e-07, global = 6.30223e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12633 +ExecutionTime = 209.83 s ClockTime = 210 s + +Courant Number mean: 0.0117772 max: 0.0309097 +Time = 0.346 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44576 10000 1.1027544e-12 1.5307682e-12 5.076e-05 0.0075827425 3.3285916e-05 4.9102748e-05 0.011869291 + 44580 10000 1.035859e-12 1.5330715e-12 5.076e-05 0.0075827425 3.3285916e-05 4.9102748e-05 0.011869291 + 44590 10000 9.6126392e-13 1.5365797e-12 5.076e-05 0.0075827426 3.3285916e-05 4.9102748e-05 0.011869291 +CFD Coupling established at step 44600 + 44600 10000 9.05239e-13 1.5389683e-12 5.076e-05 0.0075827426 3.3285916e-05 4.9102748e-05 0.011869291 + 44601 10000 8.9948375e-13 1.5389126e-12 5.076e-05 0.0075827426 3.3285916e-05 4.9102748e-05 0.011869291 +Loop time of 0.0577669 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.55755e-06 1.42127e-08 1.4912e-06) +[1] Ur = (0.0059688 -0.000964401 0.246432) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17038 +[1] nuf = 1.70885e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.4771e-08 -2.38661e-09 6.09848e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.42508e-06 1.52487e-06 8.8798e-08) +[1] Ur = (0.0018499 -2.06582e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14263 +[1] nuf = 1.75035e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.2028e-09 -4.69335e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692205 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.80682e-05 -2.92815e-05 -0.00507813) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00558144, Final residual = 7.61425e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00304547, Final residual = 2.68968e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.00456e-06, Final residual = 5.00456e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.54059e-06, Final residual = 9.54059e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.06706e-06, Final residual = 9.43064e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.81177e-09, global = 6.02456e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12633 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.27954e-08, Final residual = 8.27954e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.11574e-08, Final residual = 3.11574e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.25922e-10, Final residual = 1.25922e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.65756e-06, Final residual = 9.65756e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19331e-06, Final residual = 6.49815e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.69363e-09, global = 7.19823e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12633 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.41538e-09, Final residual = 7.41538e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.91586e-09, Final residual = 2.91586e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03393e-11, Final residual = 1.03393e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.5651e-06, Final residual = 9.5651e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.53066e-07, Final residual = 6.53066e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.7171e-09, global = 7.1802e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12633 +ExecutionTime = 209.98 s ClockTime = 210 s + +Courant Number mean: 0.0117771 max: 0.0309098 +Time = 0.34625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44601 10000 8.9948375e-13 1.5389126e-12 5.076e-05 0.0075827426 3.3286734e-05 4.9095881e-05 0.011854646 + 44610 10000 8.4087043e-13 1.5345964e-12 5.076e-05 0.0075827427 3.3286734e-05 4.9095881e-05 0.011854646 + 44620 10000 8.0392159e-13 1.5259483e-12 5.076e-05 0.0075827427 3.3286734e-05 4.9095881e-05 0.011854646 +CFD Coupling established at step 44625 + 44626 10000 7.8621855e-13 1.5213237e-12 5.076e-05 0.0075827427 3.3286734e-05 4.9095881e-05 0.011854646 +Loop time of 0.057312 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.44137e-06 -1.2351e-06 -5.39571e-07) +[1] Ur = (0.00596863 -0.000963281 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17038 +[1] nuf = 1.70885e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47706e-08 -2.38384e-09 6.09859e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.87008e-07 -1.63345e-06 -4.82789e-07) +[1] Ur = (0.00185081 9.67729e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14263 +[1] nuf = 1.75035e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20487e-09 2.19859e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692089 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.28149e-05 -8.46588e-06 -0.00507376) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00598619, Final residual = 2.92694e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00268601, Final residual = 7.63243e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.59552e-06, Final residual = 6.59552e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0098e-05, Final residual = 7.10032e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.92695e-06, Final residual = 9.61448e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12302e-07, global = 1.94512e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12633 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.8663e-08, Final residual = 9.8663e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.51961e-08, Final residual = 3.51961e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.09742e-10, Final residual = 2.09742e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00347e-05, Final residual = 6.64005e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1914e-06, Final residual = 6.28257e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22476e-07, global = 3.8353e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.54543e-08, Final residual = 1.54543e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.97334e-09, Final residual = 5.97334e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1364e-10, Final residual = 1.1364e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.9177e-06, Final residual = 9.9177e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.38191e-07, Final residual = 6.38191e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22537e-07, global = 3.83505e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +ExecutionTime = 210.12 s ClockTime = 211 s + +Courant Number mean: 0.0117771 max: 0.0309098 +Time = 0.3465 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44626 10000 7.8621855e-13 1.5213237e-12 5.076e-05 0.0075827427 3.3288116e-05 4.9088795e-05 0.01187214 + 44630 10000 7.7058883e-13 1.5182629e-12 5.076e-05 0.0075827427 3.3288116e-05 4.9088795e-05 0.01187214 + 44640 10000 7.4301789e-13 1.5081967e-12 5.076e-05 0.0075827427 3.3288116e-05 4.9088795e-05 0.01187214 +CFD Coupling established at step 44650 + 44650 10000 7.1521537e-13 1.4940336e-12 5.076e-05 0.0075827428 3.3288116e-05 4.9088795e-05 0.01187214 + 44651 10000 7.1242414e-13 1.4925857e-12 5.076e-05 0.0075827428 3.3288116e-05 4.9088795e-05 0.01187214 +Loop time of 0.06844 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.54789e-06 2.2067e-06 -5.88746e-06) +[1] Ur = (0.005973 -0.000965453 0.246443) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17037 +[1] nuf = 1.70885e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.47815e-08 -2.38923e-09 6.09876e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.62068e-06 -4.18155e-06 -3.99969e-08) +[1] Ur = (0.00185281 3.20755e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14263 +[1] nuf = 1.75034e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20941e-09 7.28726e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69219 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.52678e-06 -1.92264e-05 -0.00505043) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00619057, Final residual = 2.89012e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00234894, Final residual = 1.37482e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.40173e-06, Final residual = 4.40173e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71348e-06, Final residual = 9.71348e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.18061e-06, Final residual = 7.8855e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.6957e-09, global = 1.08665e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.49871e-08, Final residual = 9.49871e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.53684e-08, Final residual = 3.53684e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.50176e-10, Final residual = 1.50176e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7823e-06, Final residual = 9.7823e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01591e-06, Final residual = 5.04884e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.64679e-09, global = 9.73916e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.39651e-09, Final residual = 8.39651e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.27421e-09, Final residual = 3.27421e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.07879e-11, Final residual = 1.07879e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.70685e-06, Final residual = 9.70685e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.10584e-07, Final residual = 5.10584e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.68794e-09, global = 9.72164e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +ExecutionTime = 210.28 s ClockTime = 211 s + +Courant Number mean: 0.011777 max: 0.0309098 +Time = 0.34675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44651 10000 7.1242414e-13 1.4925857e-12 5.076e-05 0.0075827428 3.3278134e-05 4.9089994e-05 0.011862425 + 44660 10000 6.9303194e-13 1.4820417e-12 5.076e-05 0.0075827428 3.3278134e-05 4.9089994e-05 0.011862425 + 44670 10000 6.8098026e-13 1.4779297e-12 5.076e-05 0.0075827428 3.3278134e-05 4.9089994e-05 0.011862425 +CFD Coupling established at step 44675 + 44676 10000 6.7627347e-13 1.4783099e-12 5.076e-05 0.0075827428 3.3278134e-05 4.9089994e-05 0.011862425 +Loop time of 0.067564 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.63438e-06 2.80318e-06 -6.72446e-07) +[1] Ur = (0.00597332 -0.000965823 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17037 +[1] nuf = 1.70885e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47823e-08 -2.39014e-09 6.09862e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.11342e-06 -2.4199e-06 -3.50294e-07) +[1] Ur = (0.00185215 1.35773e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14263 +[1] nuf = 1.75034e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20791e-09 3.08463e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692077 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.72946e-06 -2.82579e-05 -0.00509519) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00625419, Final residual = 1.51323e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0017949, Final residual = 2.0203e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.69751e-06, Final residual = 5.69751e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0245e-05, Final residual = 7.12423e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.30575e-06, Final residual = 7.03893e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13716e-07, global = 1.8018e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.34215e-08, Final residual = 7.34215e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.58768e-08, Final residual = 2.58768e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.75927e-10, Final residual = 1.75927e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01987e-05, Final residual = 7.16132e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.59756e-07, Final residual = 8.59756e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26461e-07, global = 3.48068e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.00366e-08, Final residual = 1.00366e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.6547e-09, Final residual = 3.6547e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05212e-10, Final residual = 1.05212e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01331e-05, Final residual = 7.12177e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.68485e-07, Final residual = 8.68485e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38577e-07, global = 5.14372e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +ExecutionTime = 210.45 s ClockTime = 211 s + +Courant Number mean: 0.0117769 max: 0.0309098 +Time = 0.347 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44676 10000 6.7627347e-13 1.4783099e-12 5.076e-05 0.0075827428 3.328048e-05 4.9091158e-05 0.011858728 + 44680 10000 6.7152316e-13 1.478735e-12 5.076e-05 0.0075827429 3.328048e-05 4.9091158e-05 0.011858728 + 44690 10000 6.6504506e-13 1.4778183e-12 5.076e-05 0.0075827429 3.328048e-05 4.9091158e-05 0.011858728 +CFD Coupling established at step 44700 + 44700 10000 6.6006425e-13 1.4735431e-12 5.076e-05 0.0075827429 3.328048e-05 4.9091158e-05 0.011858728 + 44701 10000 6.595538e-13 1.4730204e-12 5.076e-05 0.0075827429 3.328048e-05 4.9091158e-05 0.011858728 +Loop time of 0.0652142 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.53364e-08 -1.15589e-06 4.03833e-06) +[1] Ur = (0.00597146 -0.000961879 0.246432) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17037 +[1] nuf = 1.70886e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47776e-08 -2.38037e-09 6.09848e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.95563e-08 9.42765e-07 -4.55881e-07) +[1] Ur = (0.00185104 -1.89455e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14264 +[1] nuf = 1.75034e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20538e-09 -4.30424e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692277 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.01942e-05 -2.00889e-05 -0.005047) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00585085, Final residual = 3.29343e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0018229, Final residual = 9.52992e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.02817e-06, Final residual = 4.02817e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.35819e-06, Final residual = 9.35819e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.94409e-06, Final residual = 6.53544e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.72056e-09, global = -2.93083e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.03647e-08, Final residual = 9.03647e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.22327e-08, Final residual = 3.22327e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.54864e-10, Final residual = 1.54864e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45979e-06, Final residual = 9.45979e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.18532e-07, Final residual = 8.18532e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.91228e-09, global = -3.48767e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.99183e-09, Final residual = 1.99183e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.22571e-10, Final residual = 6.22571e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.57798e-12, Final residual = 5.57798e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.48183e-06, Final residual = 9.48183e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.18709e-07, Final residual = 8.18709e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.91353e-09, global = -3.50389e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +ExecutionTime = 210.6 s ClockTime = 211 s + +Courant Number mean: 0.0117769 max: 0.0309098 +Time = 0.34725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44701 10000 6.595538e-13 1.4730204e-12 5.076e-05 0.0075827429 3.3279962e-05 4.9089859e-05 0.011867779 + 44710 10000 6.5633581e-13 1.4687675e-12 5.076e-05 0.0075827429 3.3279962e-05 4.9089859e-05 0.011867779 + 44720 10000 6.5313164e-13 1.4661807e-12 5.076e-05 0.0075827429 3.3279962e-05 4.9089859e-05 0.011867779 +CFD Coupling established at step 44725 + 44726 10000 6.5073612e-13 1.4655728e-12 5.076e-05 0.007582743 3.3279962e-05 4.9089859e-05 0.011867779 +Loop time of 0.0670663 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.47681e-07 -4.27308e-06 2.87655e-06) +[1] Ur = (0.00597026 -0.000959 0.246433) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17037 +[1] nuf = 1.70886e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47747e-08 -2.37325e-09 6.09851e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.15709e-07 1.92105e-06 5.47573e-07) +[1] Ur = (0.00185137 -2.76941e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14264 +[1] nuf = 1.75034e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20614e-09 -6.29184e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692163 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.64374e-05 -3.06776e-07 -0.00507989) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00548345, Final residual = 1.58808e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00210085, Final residual = 1.68459e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.68263e-06, Final residual = 6.68263e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00021e-05, Final residual = 7.14797e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.53577e-06, Final residual = 5.91859e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10811e-07, global = 1.87887e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.54811e-08, Final residual = 8.54811e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.2261e-08, Final residual = 3.2261e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.28497e-10, Final residual = 2.28497e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88669e-06, Final residual = 9.88669e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.58133e-07, Final residual = 7.58133e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10644e-07, global = 1.85754e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.97404e-09, Final residual = 1.97404e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.10863e-10, Final residual = 7.10863e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.08442e-12, Final residual = 6.08442e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91208e-06, Final residual = 9.91208e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.58391e-07, Final residual = 7.58391e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10632e-07, global = 1.85707e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +ExecutionTime = 210.77 s ClockTime = 211 s + +Courant Number mean: 0.0117768 max: 0.0309098 +Time = 0.3475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44726 10000 6.5073612e-13 1.4655728e-12 5.076e-05 0.007582743 3.3278131e-05 4.908788e-05 0.011869759 + 44730 10000 6.4792041e-13 1.4652835e-12 5.076e-05 0.007582743 3.3278131e-05 4.908788e-05 0.011869759 + 44740 10000 6.4330791e-13 1.4638795e-12 5.076e-05 0.007582743 3.3278131e-05 4.908788e-05 0.011869759 +CFD Coupling established at step 44750 + 44750 10000 6.3968674e-13 1.4611177e-12 5.076e-05 0.007582743 3.3278131e-05 4.908788e-05 0.011869759 + 44751 10000 6.3933842e-13 1.4607887e-12 5.076e-05 0.007582743 3.3278131e-05 4.908788e-05 0.011869759 +Loop time of 0.066824 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.54338e-06 -5.31233e-06 2.15353e-06) +[1] Ur = (0.00596709 -0.000958582 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17037 +[1] nuf = 1.70886e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47668e-08 -2.37221e-09 6.09852e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.26119e-08 2.40751e-06 6.00448e-07) +[1] Ur = (0.00185111 -3.26869e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14264 +[1] nuf = 1.75034e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20555e-09 -7.42615e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692129 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.12552e-05 -2.02589e-05 -0.00508506) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00636197, Final residual = 3.17203e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00184699, Final residual = 9.33512e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.98176e-06, Final residual = 5.98176e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00824e-05, Final residual = 7.02894e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.23236e-06, Final residual = 4.91049e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1199e-07, global = 1.70196e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12634 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.15682e-08, Final residual = 7.15682e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.673e-08, Final residual = 2.673e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.01678e-10, Final residual = 2.01678e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00194e-05, Final residual = 7.07811e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.66878e-07, Final residual = 6.66878e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22446e-07, global = 3.46862e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12635 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.15525e-08, Final residual = 1.15525e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.24314e-09, Final residual = 4.24314e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24558e-10, Final residual = 1.24558e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.95423e-06, Final residual = 9.95423e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.76307e-07, Final residual = 6.76307e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22516e-07, global = 3.46838e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12635 +ExecutionTime = 210.93 s ClockTime = 211 s + +Courant Number mean: 0.0117768 max: 0.0309098 +Time = 0.34775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44751 10000 6.3933842e-13 1.4607887e-12 5.076e-05 0.007582743 3.3273911e-05 4.9087357e-05 0.011858301 + 44760 10000 6.3789492e-13 1.4578764e-12 5.076e-05 0.0075827431 3.3273911e-05 4.9087357e-05 0.011858301 + 44770 10000 6.3749539e-13 1.4554487e-12 5.076e-05 0.0075827431 3.3273911e-05 4.9087357e-05 0.011858301 +CFD Coupling established at step 44775 + 44776 10000 6.3699354e-13 1.45467e-12 5.076e-05 0.0075827431 3.3273911e-05 4.9087357e-05 0.011858301 +Loop time of 0.0626111 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.84572e-06 -2.99056e-06 2.60168e-06) +[1] Ur = (0.00596657 -0.000961513 0.246433) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17037 +[1] nuf = 1.70886e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47655e-08 -2.37947e-09 6.09851e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.18892e-06 3.10332e-06 -4.61612e-07) +[1] Ur = (0.00184999 -3.94451e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14264 +[1] nuf = 1.75034e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.203e-09 -8.96155e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692171 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.01531e-05 -3.04519e-05 -0.00507007) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00495857, Final residual = 1.20286e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00138697, Final residual = 1.42027e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.42052e-06, Final residual = 4.42052e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.70587e-06, Final residual = 9.70587e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.99647e-06, Final residual = 6.00071e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.33427e-09, global = -7.76135e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12635 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.47657e-08, Final residual = 7.47657e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.74428e-08, Final residual = 2.74428e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4218e-10, Final residual = 1.4218e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.67208e-06, Final residual = 9.67208e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.46898e-07, Final residual = 7.46898e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.39479e-09, global = -7.65032e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12635 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.58641e-09, Final residual = 1.58641e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.06073e-10, Final residual = 5.06073e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.60086e-12, Final residual = 4.60086e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.659e-06, Final residual = 9.659e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.47289e-07, Final residual = 7.47289e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.39763e-09, global = -7.66621e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12635 +ExecutionTime = 211.08 s ClockTime = 211 s + +Courant Number mean: 0.0117767 max: 0.0309098 +Time = 0.348 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44776 10000 6.3699354e-13 1.45467e-12 5.076e-05 0.0075827431 3.3275371e-05 4.9087192e-05 0.011861236 + 44780 10000 6.3509866e-13 1.4543763e-12 5.076e-05 0.0075827431 3.3275371e-05 4.9087192e-05 0.011861236 + 44790 10000 6.3430663e-13 1.4542963e-12 5.076e-05 0.0075827431 3.3275371e-05 4.9087192e-05 0.011861236 +CFD Coupling established at step 44800 + 44800 10000 6.3338861e-13 1.4549253e-12 5.076e-05 0.0075827431 3.3275371e-05 4.9087192e-05 0.011861236 + 44801 10000 6.3322983e-13 1.4550205e-12 5.076e-05 0.0075827431 3.3275371e-05 4.9087192e-05 0.011861236 +Loop time of 0.05774 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.86952e-07 2.07511e-06 9.64455e-07) +[1] Ur = (0.0059712 -0.000966492 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17037 +[1] nuf = 1.70886e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.4777e-08 -2.39179e-09 6.09856e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.60635e-07 8.58434e-07 -3.20605e-07) +[1] Ur = (0.00185026 -1.61884e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14264 +[1] nuf = 1.75034e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20361e-09 -3.67785e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692058 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.00276e-05 -3.15624e-05 -0.00506598) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00396474, Final residual = 7.47796e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00126351, Final residual = 4.50835e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.04212e-06, Final residual = 4.04212e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01988e-05, Final residual = 7.17423e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.90189e-06, Final residual = 6.3599e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13304e-07, global = 1.4172e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12635 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.47747e-08, Final residual = 7.47747e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.78941e-08, Final residual = 2.78941e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.19861e-10, Final residual = 2.19861e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01881e-05, Final residual = 7.11303e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.76083e-07, Final residual = 7.76083e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25802e-07, global = 2.8998e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12635 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.29425e-08, Final residual = 1.29425e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.76945e-09, Final residual = 4.76945e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38773e-10, Final residual = 1.38773e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0127e-05, Final residual = 7.08754e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.87688e-07, Final residual = 7.87688e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.37799e-07, global = 4.36087e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12635 +ExecutionTime = 211.23 s ClockTime = 212 s + +Courant Number mean: 0.0117766 max: 0.0309098 +Time = 0.34825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44801 10000 6.3322983e-13 1.4550205e-12 5.076e-05 0.0075827431 3.3275463e-05 4.9087306e-05 0.011868592 + 44810 10000 6.3216376e-13 1.4561914e-12 5.076e-05 0.0075827431 3.3275463e-05 4.9087306e-05 0.011868592 + 44820 10000 6.3236668e-13 1.4583452e-12 5.076e-05 0.0075827431 3.3275463e-05 4.9087306e-05 0.011868592 +CFD Coupling established at step 44825 + 44826 10000 6.3247896e-13 1.460087e-12 5.076e-05 0.0075827431 3.3275463e-05 4.9087306e-05 0.011868592 +Loop time of 0.0574421 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.73829e-06 5.49723e-06 -2.25012e-06) +[1] Ur = (0.00597523 -0.000969689 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17037 +[1] nuf = 1.70886e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.4787e-08 -2.3997e-09 6.09865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.65195e-07 -2.94782e-06 6.63324e-07) +[1] Ur = (0.00185157 2.20704e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14264 +[1] nuf = 1.75033e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.2066e-09 5.01419e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6922 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.30866e-05 -1.68103e-05 -0.00510016) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00472199, Final residual = 3.25819e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00165852, Final residual = 7.12836e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.78153e-06, Final residual = 7.78153e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.33768e-06, Final residual = 9.33768e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.84318e-06, Final residual = 6.12447e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.42368e-09, global = -9.91171e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12635 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.22884e-08, Final residual = 7.22884e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.70029e-08, Final residual = 2.70029e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4526e-10, Final residual = 1.4526e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.32203e-06, Final residual = 9.32203e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.57153e-07, Final residual = 7.57153e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.46886e-09, global = -1.11504e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12635 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.47136e-09, Final residual = 1.47136e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.81862e-10, Final residual = 4.81862e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.49792e-12, Final residual = 4.49792e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.33092e-06, Final residual = 9.33092e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.57406e-07, Final residual = 7.57406e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.4707e-09, global = -1.11661e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12635 +ExecutionTime = 211.37 s ClockTime = 212 s + +Courant Number mean: 0.0117766 max: 0.0309098 +Time = 0.3485 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44826 10000 6.3247896e-13 1.460087e-12 5.076e-05 0.0075827431 3.3277291e-05 4.9086858e-05 0.011862804 + 44830 10000 6.329394e-13 1.4613746e-12 5.076e-05 0.0075827432 3.3277291e-05 4.9086858e-05 0.011862804 + 44840 10000 6.3681936e-13 1.4648897e-12 5.076e-05 0.0075827432 3.3277291e-05 4.9086858e-05 0.011862804 +CFD Coupling established at step 44850 + 44850 10000 6.3686405e-13 1.4682703e-12 5.076e-05 0.0075827432 3.3277291e-05 4.9086858e-05 0.011862804 + 44851 10000 6.3672384e-13 1.4685842e-12 5.076e-05 0.0075827432 3.3277291e-05 4.9086858e-05 0.011862804 +Loop time of 0.0574567 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.27252e-06 4.89724e-06 -4.00573e-06) +[1] Ur = (0.00597487 -0.000968916 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17037 +[1] nuf = 1.70886e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47861e-08 -2.39779e-09 6.09869e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.37666e-07 -3.23221e-06 1.00415e-07) +[1] Ur = (0.00185176 2.41986e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14264 +[1] nuf = 1.75033e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20703e-09 5.49771e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692087 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.30135e-05 -5.8958e-06 -0.00512279) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00580699, Final residual = 9.60159e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00196597, Final residual = 1.01188e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.06973e-06, Final residual = 8.06973e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.86762e-06, Final residual = 9.86762e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.65779e-06, Final residual = 6.30567e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.55455e-09, global = -1.21819e-09, cumulative = 0.132001 +rho max/min : 1.18659 1.12635 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.37291e-08, Final residual = 6.37291e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.32228e-08, Final residual = 2.32228e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.26231e-10, Final residual = 1.26231e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.8696e-06, Final residual = 9.8696e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.16231e-07, Final residual = 8.16231e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.89561e-09, global = -1.52746e-09, cumulative = 0.132001 +rho max/min : 1.18659 1.12635 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.33049e-09, Final residual = 1.33049e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.20563e-10, Final residual = 4.20563e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.84194e-12, Final residual = 4.84194e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91141e-06, Final residual = 9.91141e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.16555e-07, Final residual = 8.16555e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.89794e-09, global = -1.52902e-09, cumulative = 0.132001 +rho max/min : 1.18659 1.12635 +ExecutionTime = 211.52 s ClockTime = 212 s + +Courant Number mean: 0.0117765 max: 0.0309098 +Time = 0.34875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44851 10000 6.3672384e-13 1.4685842e-12 5.076e-05 0.0075827432 3.327761e-05 4.9086844e-05 0.011859885 + 44860 10000 6.3546191e-13 1.4710902e-12 5.076e-05 0.0075827432 3.327761e-05 4.9086844e-05 0.011859885 + 44870 10000 6.3825588e-13 1.4736212e-12 5.076e-05 0.0075827432 3.327761e-05 4.9086844e-05 0.011859885 +CFD Coupling established at step 44875 + 44876 10000 6.387255e-13 1.475299e-12 5.076e-05 0.0075827432 3.327761e-05 4.9086844e-05 0.011859885 +Loop time of 0.0574704 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.87561e-06 1.79623e-06 -2.93082e-06) +[1] Ur = (0.0059726 -0.000965861 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17037 +[1] nuf = 1.70886e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47805e-08 -2.39023e-09 6.09866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.17816e-07 -1.16608e-06 -7.21074e-07) +[1] Ur = (0.00185102 3.86243e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14264 +[1] nuf = 1.75033e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20534e-09 8.77509e-13 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691974 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.56871e-05 -1.53433e-05 -0.00506609) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00396855, Final residual = 3.53639e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0012924, Final residual = 3.77696e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.38648e-06, Final residual = 5.38648e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04458e-05, Final residual = 7.09755e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.55984e-06, Final residual = 6.34641e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15393e-07, global = 9.67889e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12635 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.60079e-08, Final residual = 6.60079e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.4646e-08, Final residual = 2.4646e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.06321e-10, Final residual = 2.06321e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03361e-05, Final residual = 7.04769e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.16833e-07, Final residual = 8.16833e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.29162e-07, global = 2.11522e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12635 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.24633e-08, Final residual = 1.24633e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.57438e-09, Final residual = 4.57438e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.34184e-10, Final residual = 1.34184e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03095e-05, Final residual = 7.048e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.26759e-07, Final residual = 8.26759e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.42703e-07, global = 3.25343e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12636 +ExecutionTime = 211.67 s ClockTime = 212 s + +Courant Number mean: 0.0117765 max: 0.0309098 +Time = 0.349 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44876 10000 6.387255e-13 1.475299e-12 5.076e-05 0.0075827432 3.3280482e-05 4.9086187e-05 0.011841337 + 44880 10000 6.5433881e-13 1.4767246e-12 5.076e-05 0.0075827431 3.3280482e-05 4.9086187e-05 0.011841337 + 44890 10000 7.2482403e-13 1.484715e-12 5.076e-05 0.0075827431 3.3280482e-05 4.9086187e-05 0.011841337 +CFD Coupling established at step 44900 + 44900 10000 7.547217e-13 1.4972863e-12 5.076e-05 0.0075827431 3.3280482e-05 4.9086187e-05 0.011841337 + 44901 10000 7.5539223e-13 1.4986816e-12 5.076e-05 0.0075827431 3.3280482e-05 4.9086187e-05 0.011841337 +Loop time of 0.057524 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.42356e-07 -1.25926e-06 -2.73127e-07) +[1] Ur = (0.00597132 -0.000962745 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17037 +[1] nuf = 1.70887e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47773e-08 -2.38252e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.77241e-07 -4.16334e-07 1.1825e-07) +[1] Ur = (0.00185111 -2.64771e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14264 +[1] nuf = 1.75033e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20554e-09 -6.01534e-13 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69222 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.31721e-05 -1.48726e-05 -0.00508979) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00397211, Final residual = 3.61124e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00143498, Final residual = 9.68399e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.41071e-06, Final residual = 5.41071e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.43461e-06, Final residual = 9.43461e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.79842e-06, Final residual = 8.35439e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.0343e-09, global = -1.08082e-09, cumulative = 0.132001 +rho max/min : 1.18664 1.12636 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.7037e-08, Final residual = 6.7037e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.56673e-08, Final residual = 2.56673e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.20898e-10, Final residual = 1.20898e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.46976e-06, Final residual = 9.46976e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.97644e-07, Final residual = 9.97644e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.20591e-09, global = -8.44191e-10, cumulative = 0.132001 +rho max/min : 1.18664 1.12636 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.39686e-09, Final residual = 1.39686e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.5359e-10, Final residual = 4.5359e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.76269e-12, Final residual = 4.76269e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.51391e-06, Final residual = 9.51391e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.97831e-07, Final residual = 9.97831e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.20726e-09, global = -8.45747e-10, cumulative = 0.132001 +rho max/min : 1.18664 1.12636 +ExecutionTime = 211.81 s ClockTime = 212 s + +Courant Number mean: 0.0117764 max: 0.0309097 +Time = 0.34925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44901 10000 7.5539223e-13 1.4986816e-12 5.076e-05 0.0075827431 3.3282723e-05 4.9085454e-05 0.011862756 + 44910 10000 6.9847162e-13 1.507333e-12 5.076e-05 0.007582743 3.3282723e-05 4.9085454e-05 0.011862756 + 44920 10000 7.0465767e-13 1.5125855e-12 5.076e-05 0.007582743 3.3282723e-05 4.9085454e-05 0.011862756 +CFD Coupling established at step 44925 + 44926 10000 7.0724289e-13 1.5152233e-12 5.076e-05 0.007582743 3.3282723e-05 4.9085454e-05 0.011862756 +Loop time of 0.0575345 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.33694e-07 -2.84703e-06 1.95694e-06) +[1] Ur = (0.00597097 -0.000960933 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17037 +[1] nuf = 1.70887e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47764e-08 -2.37803e-09 6.09852e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.49667e-08 7.53903e-07 6.08635e-07) +[1] Ur = (0.00185133 -1.50031e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14264 +[1] nuf = 1.75033e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20604e-09 -3.40856e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692106 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.64715e-05 -6.59066e-06 -0.00512049) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00480406, Final residual = 5.50621e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00189606, Final residual = 1.22683e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.8349e-06, Final residual = 9.8349e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00358e-05, Final residual = 6.93425e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.4953e-06, Final residual = 7.56515e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10781e-07, global = 1.55627e-08, cumulative = 0.132001 +rho max/min : 1.18661 1.12636 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.22981e-08, Final residual = 8.22981e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.17634e-08, Final residual = 3.17634e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.16069e-10, Final residual = 2.16069e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91321e-06, Final residual = 9.91321e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.52002e-07, Final residual = 9.52002e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10485e-07, global = 1.52824e-08, cumulative = 0.132001 +rho max/min : 1.18661 1.12636 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.92659e-09, Final residual = 1.92659e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.50313e-10, Final residual = 6.50313e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.7618e-12, Final residual = 6.7618e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97309e-06, Final residual = 9.97309e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.52207e-07, Final residual = 9.52207e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10473e-07, global = 1.52778e-08, cumulative = 0.132001 +rho max/min : 1.18661 1.12636 +ExecutionTime = 211.96 s ClockTime = 212 s + +Courant Number mean: 0.0117763 max: 0.0309097 +Time = 0.3495 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44926 10000 7.0724289e-13 1.5152233e-12 5.076e-05 0.007582743 3.328195e-05 4.9081864e-05 0.01189009 + 44930 10000 7.3932404e-13 1.518175e-12 5.076e-05 0.007582743 3.328195e-05 4.9081864e-05 0.01189009 + 44940 10000 8.2568391e-13 1.5328918e-12 5.076e-05 0.007582743 3.328195e-05 4.9081864e-05 0.01189009 +CFD Coupling established at step 44950 + 44950 10000 8.4733562e-13 1.5495395e-12 5.076e-05 0.007582743 3.328195e-05 4.9081864e-05 0.01189009 + 44951 10000 8.4648519e-13 1.5509396e-12 5.076e-05 0.007582743 3.328195e-05 4.9081864e-05 0.01189009 +Loop time of 0.0574999 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.75856e-07 -3.00663e-06 2.61371e-06) +[1] Ur = (0.00596987 -0.000961004 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17037 +[1] nuf = 1.70887e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47737e-08 -2.3782e-09 6.09852e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.08924e-07 3.33987e-06 -5.46163e-07) +[1] Ur = (0.00185078 -4.2564e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14264 +[1] nuf = 1.75033e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20479e-09 -9.67016e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692047 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.93052e-05 -1.77684e-05 -0.00503911) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00269276, Final residual = 1.25844e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00103514, Final residual = 7.58946e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.1023e-06, Final residual = 4.1023e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01449e-05, Final residual = 7.03874e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.82017e-06, Final residual = 8.81491e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12352e-07, global = 1.19752e-08, cumulative = 0.132001 +rho max/min : 1.18658 1.12636 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.11832e-08, Final residual = 7.11832e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.62158e-08, Final residual = 2.62158e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.06327e-10, Final residual = 2.06327e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00271e-05, Final residual = 6.83959e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02123e-06, Final residual = 6.18019e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22339e-07, global = 2.5296e-08, cumulative = 0.132001 +rho max/min : 1.18658 1.12636 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.7065e-08, Final residual = 1.7065e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.15951e-09, Final residual = 6.15951e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30127e-10, Final residual = 1.30127e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.90263e-06, Final residual = 9.90263e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.28526e-07, Final residual = 6.28526e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22408e-07, global = 2.5294e-08, cumulative = 0.132001 +rho max/min : 1.18658 1.12636 +ExecutionTime = 212.1 s ClockTime = 213 s + +Courant Number mean: 0.0117763 max: 0.0309097 +Time = 0.34975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44951 10000 8.4648519e-13 1.5509396e-12 5.076e-05 0.007582743 3.3279572e-05 4.9080414e-05 0.011874518 + 44960 10000 7.8281557e-13 1.556312e-12 5.076e-05 0.007582743 3.3279572e-05 4.9080414e-05 0.011874518 + 44970 10000 7.7086932e-13 1.5548861e-12 5.076e-05 0.007582743 3.3279572e-05 4.9080414e-05 0.011874518 +CFD Coupling established at step 44975 + 44976 10000 7.6379734e-13 1.5541578e-12 5.076e-05 0.007582743 3.3279572e-05 4.9080414e-05 0.011874518 +Loop time of 0.0573554 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.78757e-06 -2.52675e-06 1.67644e-06) +[1] Ur = (0.00596876 -0.000961469 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17036 +[1] nuf = 1.70887e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47709e-08 -2.37936e-09 6.09853e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.15925e-07 2.84999e-06 -7.14789e-07) +[1] Ur = (0.00185069 -3.70124e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14265 +[1] nuf = 1.75032e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.20459e-09 -8.40887e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69211 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.65569e-05 -3.33659e-05 -0.00507422) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00507711, Final residual = 6.42406e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00207213, Final residual = 4.07911e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.73254e-06, Final residual = 6.73254e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.62068e-06, Final residual = 9.62068e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.27706e-06, Final residual = 7.26409e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.24676e-09, global = -1.4987e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12636 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.06577e-08, Final residual = 7.06577e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.69094e-08, Final residual = 2.69094e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24997e-10, Final residual = 1.24997e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.666e-06, Final residual = 9.666e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.03948e-07, Final residual = 9.03948e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.52912e-09, global = -1.80466e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12636 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.53773e-09, Final residual = 1.53773e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.01261e-10, Final residual = 5.01261e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.45141e-12, Final residual = 5.45141e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71169e-06, Final residual = 9.71169e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.03965e-07, Final residual = 9.03965e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.52926e-09, global = -1.80617e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12636 +ExecutionTime = 212.25 s ClockTime = 213 s + +Courant Number mean: 0.0117762 max: 0.0309097 +Time = 0.35 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 44976 10000 7.6379734e-13 1.5541578e-12 5.076e-05 0.007582743 3.3285036e-05 4.9080888e-05 0.011862189 + 44980 10000 7.562386e-13 1.5543136e-12 5.076e-05 0.007582743 3.3285036e-05 4.9080888e-05 0.011862189 + 44990 10000 7.7836083e-13 1.5580765e-12 5.076e-05 0.007582743 3.3285036e-05 4.9080888e-05 0.011862189 +CFD Coupling established at step 45000 + 45000 10000 7.7541836e-13 1.5639588e-12 5.076e-05 0.0075827429 3.3285036e-05 4.9080888e-05 0.011862189 + 45001 10000 7.7363055e-13 1.5645411e-12 5.076e-05 0.0075827429 3.3285036e-05 4.9080888e-05 0.011862189 +Loop time of 0.0575249 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.33215e-06 -2.07641e-06 6.05512e-07) +[1] Ur = (0.00596845 -0.00096162 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17036 +[1] nuf = 1.70887e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47702e-08 -2.37973e-09 6.09855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.23651e-07 -8.72586e-07 7.49612e-07) +[1] Ur = (0.00185192 1.1795e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14265 +[1] nuf = 1.75032e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20739e-09 2.67972e-13 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691997 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.5987e-05 -2.97599e-05 -0.00503713) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00397312, Final residual = 4.19397e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00150531, Final residual = 2.16695e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.73324e-06, Final residual = 7.73324e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02409e-05, Final residual = 7.10677e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.42484e-06, Final residual = 6.19201e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13298e-07, global = 1.02758e-08, cumulative = 0.132001 +rho max/min : 1.18658 1.12636 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.52549e-08, Final residual = 8.52549e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.09251e-08, Final residual = 3.09251e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.20267e-10, Final residual = 2.20267e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01292e-05, Final residual = 6.91578e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.77951e-07, Final residual = 8.77951e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2492e-07, global = 2.24439e-08, cumulative = 0.132001 +rho max/min : 1.18658 1.12636 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.33494e-08, Final residual = 1.33494e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.79851e-09, Final residual = 4.79851e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.41988e-10, Final residual = 1.41988e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01437e-05, Final residual = 6.9078e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.88659e-07, Final residual = 8.88659e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36382e-07, global = 3.44236e-08, cumulative = 0.132001 +rho max/min : 1.18658 1.12637 +ExecutionTime = 212.4 s ClockTime = 213 s + +Courant Number mean: 0.0117762 max: 0.0309097 +Time = 0.35025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45001 10000 7.7363055e-13 1.5645411e-12 5.076e-05 0.0075827429 3.328549e-05 4.9080088e-05 0.011840526 + 45010 10000 8.3292273e-13 1.5719134e-12 5.076e-05 0.0075827429 3.328549e-05 4.9080088e-05 0.011840526 + 45020 10000 8.6085841e-13 1.5835069e-12 5.076e-05 0.0075827429 3.328549e-05 4.9080088e-05 0.011840526 +CFD Coupling established at step 45025 + 45026 10000 8.4453467e-13 1.5895379e-12 5.076e-05 0.0075827428 3.328549e-05 4.9080088e-05 0.011840526 +Loop time of 0.0573575 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.55396e-06 -1.68251e-06 6.01235e-07) +[1] Ur = (0.00596845 -0.000962165 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17036 +[1] nuf = 1.70887e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47702e-08 -2.38108e-09 6.09856e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.2412e-06 -2.09523e-06 2.78739e-07) +[1] Ur = (0.00185269 1.17659e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14265 +[1] nuf = 1.75032e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20915e-09 2.6731e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692213 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.8897e-05 -1.87426e-05 -0.00510603) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00341973, Final residual = 3.08291e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00146389, Final residual = 5.85158e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.79228e-06, Final residual = 8.79228e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.32363e-06, Final residual = 9.32363e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.53794e-06, Final residual = 7.54676e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45093e-09, global = -1.6892e-09, cumulative = 0.132001 +rho max/min : 1.18658 1.12637 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.60569e-08, Final residual = 8.60569e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.98423e-08, Final residual = 2.98423e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4324e-10, Final residual = 1.4324e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.29823e-06, Final residual = 9.29823e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.94275e-07, Final residual = 9.94275e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.18155e-09, global = -1.4903e-09, cumulative = 0.132001 +rho max/min : 1.18658 1.12637 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.9921e-09, Final residual = 1.9921e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.87648e-10, Final residual = 5.87648e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.22972e-12, Final residual = 7.22972e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.39659e-06, Final residual = 9.39659e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.94371e-07, Final residual = 9.94371e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.18223e-09, global = -1.49181e-09, cumulative = 0.132001 +rho max/min : 1.18658 1.12637 +ExecutionTime = 212.54 s ClockTime = 213 s + +Courant Number mean: 0.0117761 max: 0.0309097 +Time = 0.3505 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45026 10000 8.4453467e-13 1.5895379e-12 5.076e-05 0.0075827428 3.3285274e-05 4.9077644e-05 0.011843818 + 45030 10000 8.1856959e-13 1.5918784e-12 5.076e-05 0.0075827428 3.3285274e-05 4.9077644e-05 0.011843818 + 45040 10000 9.7300441e-13 1.5997214e-12 5.076e-05 0.0075827428 3.3285274e-05 4.9077644e-05 0.011843818 +CFD Coupling established at step 45050 + 45050 10000 1.0020358e-12 1.6094671e-12 5.076e-05 0.0075827427 3.3285274e-05 4.9077644e-05 0.011843818 + 45051 10000 9.9804652e-13 1.6106311e-12 5.076e-05 0.0075827427 3.3285274e-05 4.9077644e-05 0.011843818 +Loop time of 0.0576956 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.41919e-06 -4.30402e-07 -8.49295e-07) +[1] Ur = (0.00596851 -0.000963953 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17036 +[1] nuf = 1.70887e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47703e-08 -2.38551e-09 6.0986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.03519e-07 -9.51545e-07 -5.42293e-07) +[1] Ur = (0.00185234 -1.08778e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14265 +[1] nuf = 1.75032e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.20836e-09 -2.47135e-13 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692101 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.03558e-05 -1.60809e-05 -0.005049) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00489493, Final residual = 5.74848e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00155758, Final residual = 1.01137e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.01017e-06, Final residual = 5.01017e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91176e-06, Final residual = 9.91176e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.51405e-06, Final residual = 8.68786e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.27513e-09, global = -9.31901e-10, cumulative = 0.132001 +rho max/min : 1.18666 1.12637 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.2319e-08, Final residual = 9.2319e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.43634e-08, Final residual = 3.43634e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40089e-10, Final residual = 1.40089e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88298e-06, Final residual = 9.88298e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12399e-06, Final residual = 5.94374e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.29311e-09, global = -8.54778e-10, cumulative = 0.132001 +rho max/min : 1.18666 1.12637 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.05403e-08, Final residual = 1.05403e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.01712e-09, Final residual = 4.01712e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.52628e-11, Final residual = 1.52628e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7868e-06, Final residual = 9.7868e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.91969e-07, Final residual = 5.91969e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.27573e-09, global = -8.56016e-10, cumulative = 0.132001 +rho max/min : 1.18666 1.12637 +ExecutionTime = 212.69 s ClockTime = 213 s + +Courant Number mean: 0.011776 max: 0.0309097 +Time = 0.35075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45051 10000 9.9804652e-13 1.6106311e-12 5.076e-05 0.0075827427 3.3289181e-05 4.9077332e-05 0.01186799 + 45060 10000 8.7589627e-13 1.6171397e-12 5.076e-05 0.0075827427 3.3289181e-05 4.9077332e-05 0.01186799 + 45070 10000 8.6317573e-13 1.6227859e-12 5.076e-05 0.0075827426 3.3289181e-05 4.9077332e-05 0.01186799 +CFD Coupling established at step 45075 + 45076 10000 8.5287461e-13 1.6203709e-12 5.076e-05 0.0075827426 3.3289181e-05 4.9077332e-05 0.01186799 +Loop time of 0.0573552 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.53885e-06 3.04716e-06 -3.80919e-06) +[1] Ur = (0.00597191 -0.000967536 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17036 +[1] nuf = 1.70887e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47788e-08 -2.39438e-09 6.09868e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.66472e-07 -9.84483e-07 5.96951e-07) +[1] Ur = (0.00185165 5.264e-08 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14265 +[1] nuf = 1.75032e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20678e-09 1.19593e-13 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691987 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.67084e-05 -2.21126e-05 -0.00507719) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00465039, Final residual = 1.73332e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00112572, Final residual = 4.8267e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.33017e-06, Final residual = 5.33017e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03281e-05, Final residual = 7.19501e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.6526e-06, Final residual = 7.30919e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14475e-07, global = 1.20153e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12637 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.21707e-08, Final residual = 9.21707e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.30901e-08, Final residual = 3.30901e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.09026e-10, Final residual = 2.09026e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03022e-05, Final residual = 7.07563e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.8568e-07, Final residual = 9.8568e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28299e-07, global = 2.46967e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12637 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.24796e-08, Final residual = 1.24796e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.41482e-09, Final residual = 4.41482e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.27402e-10, Final residual = 1.27402e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02427e-05, Final residual = 7.02516e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.91304e-07, Final residual = 9.91304e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.41546e-07, global = 3.71375e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12637 +ExecutionTime = 212.83 s ClockTime = 213 s + +Courant Number mean: 0.011776 max: 0.0309097 +Time = 0.351 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45076 10000 8.5287461e-13 1.6203709e-12 5.076e-05 0.0075827426 3.3290457e-05 4.9086213e-05 0.011878207 + 45080 10000 8.72507e-13 1.6177352e-12 5.076e-05 0.0075827426 3.3290457e-05 4.9086213e-05 0.011878207 + 45090 10000 9.1361233e-13 1.6181575e-12 5.076e-05 0.0075827426 3.3290457e-05 4.9086213e-05 0.011878207 +CFD Coupling established at step 45100 + 45100 10000 9.0576394e-13 1.6292534e-12 5.076e-05 0.0075827426 3.3290457e-05 4.9086213e-05 0.011878207 + 45101 10000 9.0370912e-13 1.6306628e-12 5.076e-05 0.0075827426 3.3290457e-05 4.9086213e-05 0.011878207 +Loop time of 0.0575399 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.60002e-06 4.74129e-06 -4.12352e-07) +[1] Ur = (0.00597624 -0.000967697 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17036 +[1] nuf = 1.70888e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47894e-08 -2.39477e-09 6.09854e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.23367e-06 2.25599e-08 3.74196e-07) +[1] Ur = (0.00185012 -7.75354e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14265 +[1] nuf = 1.75031e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.20331e-09 -1.76153e-12 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69217 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.76147e-05 -3.21837e-05 -0.00505164) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00350678, Final residual = 1.8867e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0011973, Final residual = 6.4719e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.12894e-06, Final residual = 3.12894e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.34048e-06, Final residual = 9.34048e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.11245e-06, Final residual = 7.88669e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.69647e-09, global = -1.47769e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12637 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.22469e-08, Final residual = 8.22469e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.99226e-08, Final residual = 2.99226e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.35876e-10, Final residual = 1.35876e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.48436e-06, Final residual = 9.48436e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.28802e-07, Final residual = 9.28802e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70861e-09, global = -1.5708e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12637 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.71012e-09, Final residual = 1.71012e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.82531e-10, Final residual = 5.82531e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.98158e-12, Final residual = 4.98158e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.51177e-06, Final residual = 9.51177e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.28723e-07, Final residual = 9.28723e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70803e-09, global = -1.57228e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12637 +ExecutionTime = 212.98 s ClockTime = 213 s + +Courant Number mean: 0.0117759 max: 0.0309097 +Time = 0.35125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45101 10000 9.0370912e-13 1.6306628e-12 5.076e-05 0.0075827426 3.3293313e-05 4.9084509e-05 0.011866198 + 45110 10000 8.3989466e-13 1.638879e-12 5.076e-05 0.0075827426 3.3293313e-05 4.9084509e-05 0.011866198 + 45120 10000 8.1382411e-13 1.6380487e-12 5.076e-05 0.0075827426 3.3293313e-05 4.9084509e-05 0.011866198 +CFD Coupling established at step 45125 + 45126 10000 7.9554111e-13 1.6327571e-12 5.076e-05 0.0075827426 3.3293313e-05 4.9084509e-05 0.011866198 +Loop time of 0.0574827 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.13156e-06 1.84671e-07 4.14575e-07) +[1] Ur = (0.00597311 -0.000962951 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17036 +[1] nuf = 1.70888e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47817e-08 -2.38302e-09 6.09856e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.27834e-06 1.87462e-06 -1.18743e-06) +[1] Ur = (0.00184902 -2.55326e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14265 +[1] nuf = 1.75031e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.20082e-09 -5.80078e-12 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692057 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.59922e-05 -2.83863e-05 -0.00510952) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00468782, Final residual = 6.62429e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00219883, Final residual = 8.20694e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.25539e-06, Final residual = 7.25539e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00256e-05, Final residual = 6.73716e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.50474e-06, Final residual = 5.21246e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10951e-07, global = 1.38322e-08, cumulative = 0.132001 +rho max/min : 1.18658 1.12637 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.60057e-08, Final residual = 7.60057e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.81467e-08, Final residual = 2.81467e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.02848e-10, Final residual = 2.02848e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.89152e-06, Final residual = 9.89152e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.78942e-07, Final residual = 6.78942e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11141e-07, global = 1.378e-08, cumulative = 0.132001 +rho max/min : 1.18658 1.12637 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.72346e-09, Final residual = 1.72346e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.11085e-10, Final residual = 6.11085e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.5137e-12, Final residual = 5.5137e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.93144e-06, Final residual = 9.93144e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.79081e-07, Final residual = 6.79081e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1113e-07, global = 1.37755e-08, cumulative = 0.132001 +rho max/min : 1.18658 1.12637 +ExecutionTime = 213.12 s ClockTime = 214 s + +Courant Number mean: 0.0117759 max: 0.0309097 +Time = 0.3515 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45126 10000 7.9554111e-13 1.6327571e-12 5.076e-05 0.0075827426 3.3299137e-05 4.9077056e-05 0.011864201 + 45130 10000 7.8249179e-13 1.6288459e-12 5.076e-05 0.0075827426 3.3299137e-05 4.9077056e-05 0.011864201 + 45140 10000 7.6042975e-13 1.6223272e-12 5.076e-05 0.0075827426 3.3299137e-05 4.9077056e-05 0.011864201 +CFD Coupling established at step 45150 + 45150 10000 7.4719383e-13 1.6197512e-12 5.076e-05 0.0075827426 3.3299137e-05 4.9077056e-05 0.011864201 + 45151 10000 7.460198e-13 1.6194914e-12 5.076e-05 0.0075827426 3.3299137e-05 4.9077056e-05 0.011864201 +Loop time of 0.0577297 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.77946e-06 -1.58566e-06 -3.01773e-06) +[1] Ur = (0.0059691 -0.000961174 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17036 +[1] nuf = 1.70888e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47718e-08 -2.37863e-09 6.09869e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.29706e-07 -9.5844e-08 -4.45998e-07) +[1] Ur = (0.00185124 -6.04921e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14265 +[1] nuf = 1.75031e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.20586e-09 -1.37433e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69204 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.53686e-05 -1.53234e-05 -0.00504223) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00339407, Final residual = 6.35555e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00123588, Final residual = 3.44804e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.71467e-06, Final residual = 3.71467e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00398e-05, Final residual = 6.86641e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.99067e-06, Final residual = 9.89765e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12713e-07, global = 1.50023e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12638 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.13934e-08, Final residual = 7.13934e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.57071e-08, Final residual = 2.57071e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.14403e-10, Final residual = 2.14403e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00984e-05, Final residual = 7.07864e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09078e-06, Final residual = 4.86097e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22399e-07, global = 3.09109e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12638 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.94106e-08, Final residual = 1.94106e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.78822e-09, Final residual = 6.78822e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.36488e-10, Final residual = 1.36488e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.86996e-06, Final residual = 9.86996e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.91935e-07, Final residual = 4.91935e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22483e-07, global = 3.09088e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12638 +ExecutionTime = 213.27 s ClockTime = 214 s + +Courant Number mean: 0.0117758 max: 0.0309098 +Time = 0.35175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45151 10000 7.460198e-13 1.6194914e-12 5.076e-05 0.0075827426 3.3294715e-05 4.9079729e-05 0.011865776 + 45160 10000 7.408318e-13 1.6164715e-12 5.076e-05 0.0075827426 3.3294715e-05 4.9079729e-05 0.011865776 + 45170 10000 7.3743298e-13 1.6129251e-12 5.076e-05 0.0075827426 3.3294715e-05 4.9079729e-05 0.011865776 +CFD Coupling established at step 45175 + 45176 10000 7.3417091e-13 1.6122886e-12 5.076e-05 0.0075827426 3.3294715e-05 4.9079729e-05 0.011865776 +Loop time of 0.0573184 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.3336e-06 7.38197e-07 1.89056e-06) +[1] Ur = (0.0059683 -0.000963544 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17036 +[1] nuf = 1.70888e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47698e-08 -2.38449e-09 6.09855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.43588e-06 -2.96818e-06 1.72538e-06) +[1] Ur = (0.00185373 2.18863e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14265 +[1] nuf = 1.75031e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.21151e-09 4.97238e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692101 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.58386e-05 -1.05376e-05 -0.00508878) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00414209, Final residual = 1.18332e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0017717, Final residual = 3.33106e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.79621e-06, Final residual = 4.79621e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.55933e-06, Final residual = 9.55933e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.5659e-06, Final residual = 9.83094e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.10072e-09, global = -6.91056e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12638 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.46857e-08, Final residual = 5.46857e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.96944e-08, Final residual = 1.96944e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.09059e-10, Final residual = 1.09059e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71579e-06, Final residual = 9.71579e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05664e-06, Final residual = 5.26616e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.80365e-09, global = -8.22929e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12638 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.16242e-08, Final residual = 1.16242e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.80863e-09, Final residual = 3.80863e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4807e-11, Final residual = 1.4807e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.57329e-06, Final residual = 9.57329e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.30952e-07, Final residual = 5.30952e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.83498e-09, global = -8.24414e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12638 +ExecutionTime = 213.42 s ClockTime = 214 s + +Courant Number mean: 0.0117758 max: 0.0309098 +Time = 0.352 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45176 10000 7.3417091e-13 1.6122886e-12 5.076e-05 0.0075827426 3.3290749e-05 4.9081593e-05 0.011866768 + 45180 10000 7.2728613e-13 1.6126542e-12 5.076e-05 0.0075827426 3.3290749e-05 4.9081593e-05 0.011866768 + 45190 10000 7.2291634e-13 1.6155916e-12 5.076e-05 0.0075827426 3.3290749e-05 4.9081593e-05 0.011866768 +CFD Coupling established at step 45200 + 45200 10000 7.2068153e-13 1.6176555e-12 5.076e-05 0.0075827426 3.3290749e-05 4.9081593e-05 0.011866768 + 45201 10000 7.2031604e-13 1.6176987e-12 5.076e-05 0.0075827426 3.3290749e-05 4.9081593e-05 0.011866768 +Loop time of 0.0577731 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.73518e-07 7.85205e-07 6.68398e-06) +[1] Ur = (0.00596982 -0.000963941 0.246429) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17036 +[1] nuf = 1.70888e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47735e-08 -2.38547e-09 6.09839e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.63531e-07 8.9616e-07 -4.95601e-07) +[1] Ur = (0.001852 -1.80956e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14265 +[1] nuf = 1.75031e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.20758e-09 -4.11116e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691989 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.70334e-06 -2.68142e-05 -0.00505421) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00405705, Final residual = 8.78268e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00105257, Final residual = 7.68634e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.92962e-06, Final residual = 3.92962e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01139e-05, Final residual = 6.90142e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.55241e-06, Final residual = 4.7667e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12331e-07, global = 1.25081e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12638 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.97364e-08, Final residual = 6.97364e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.46679e-08, Final residual = 2.46679e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.92649e-10, Final residual = 1.92649e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00842e-05, Final residual = 6.76825e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.05056e-07, Final residual = 6.05056e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23743e-07, global = 2.59434e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12638 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.19677e-08, Final residual = 1.19677e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.24517e-09, Final residual = 4.24517e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.242e-10, Final residual = 1.242e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00204e-05, Final residual = 6.72971e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.17425e-07, Final residual = 6.17425e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34545e-07, global = 3.92086e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12638 +ExecutionTime = 213.56 s ClockTime = 214 s + +Courant Number mean: 0.0117757 max: 0.0309098 +Time = 0.35225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45201 10000 7.2031604e-13 1.6176987e-12 5.076e-05 0.0075827426 3.3290111e-05 4.9078459e-05 0.011858042 + 45210 10000 7.2687045e-13 1.6180136e-12 5.076e-05 0.0075827426 3.3290111e-05 4.9078459e-05 0.011858042 + 45220 10000 7.3103059e-13 1.6194856e-12 5.076e-05 0.0075827426 3.3290111e-05 4.9078459e-05 0.011858042 +CFD Coupling established at step 45225 + 45226 10000 7.3144993e-13 1.6216633e-12 5.076e-05 0.0075827426 3.3290111e-05 4.9078459e-05 0.011858042 +Loop time of 0.057438 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.43061e-06 -3.56598e-07 1.58191e-06) +[1] Ur = (0.00597178 -0.000963122 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17035 +[1] nuf = 1.70888e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47784e-08 -2.38345e-09 6.09852e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.43598e-06 3.72087e-06 -2.11972e-06) +[1] Ur = (0.00184997 -4.65575e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14266 +[1] nuf = 1.75031e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.20297e-09 -1.05775e-11 4.7269e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692243 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.18249e-05 -2.10703e-05 -0.00510388) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00259741, Final residual = 1.234e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00134754, Final residual = 8.99496e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.50978e-06, Final residual = 5.50978e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.16836e-06, Final residual = 9.16836e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.37493e-06, Final residual = 9.50223e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.86329e-09, global = 5.6656e-11, cumulative = 0.132002 +rho max/min : 1.18657 1.12638 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.9014e-08, Final residual = 4.9014e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7157e-08, Final residual = 1.7157e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.30458e-11, Final residual = 9.30458e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.28156e-06, Final residual = 9.28156e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04768e-06, Final residual = 5.34732e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.86229e-09, global = 3.85915e-11, cumulative = 0.132002 +rho max/min : 1.18657 1.12638 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.03765e-08, Final residual = 1.03765e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.69582e-09, Final residual = 3.69582e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30277e-11, Final residual = 1.30277e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.15983e-06, Final residual = 9.15983e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.37967e-07, Final residual = 5.37967e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.88565e-09, global = 3.67281e-11, cumulative = 0.132002 +rho max/min : 1.18657 1.12638 +ExecutionTime = 213.72 s ClockTime = 214 s + +Courant Number mean: 0.0117756 max: 0.0309098 +Time = 0.3525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45226 10000 7.3144993e-13 1.6216633e-12 5.076e-05 0.0075827426 3.3288993e-05 4.9077252e-05 0.011863981 + 45230 10000 7.2648164e-13 1.6235095e-12 5.076e-05 0.0075827426 3.3288993e-05 4.9077252e-05 0.011863981 + 45240 10000 7.2290303e-13 1.6286825e-12 5.076e-05 0.0075827426 3.3288993e-05 4.9077252e-05 0.011863981 +CFD Coupling established at step 45250 + 45250 10000 7.1972213e-13 1.6321713e-12 5.076e-05 0.0075827426 3.3288993e-05 4.9077252e-05 0.011863981 + 45251 10000 7.1943301e-13 1.6323703e-12 5.076e-05 0.0075827426 3.3288993e-05 4.9077252e-05 0.011863981 +Loop time of 0.057507 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.91935e-07 -6.65083e-07 -3.37262e-06) +[1] Ur = (0.00597046 -0.000963021 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17035 +[1] nuf = 1.70888e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47752e-08 -2.3832e-09 6.09864e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.85651e-07 -1.58099e-06 1.9104e-06) +[1] Ur = (0.00185226 7.51372e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14266 +[1] nuf = 1.75031e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.20818e-09 1.70705e-12 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692129 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.34937e-05 -2.59364e-05 -0.00502569) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00204799, Final residual = 5.02442e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000835633, Final residual = 8.43486e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.82031e-06, Final residual = 2.82031e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.6939e-06, Final residual = 9.6939e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.32972e-06, Final residual = 9.45223e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.82718e-09, global = 2.88267e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12638 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.29221e-08, Final residual = 4.29221e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.42911e-08, Final residual = 1.42911e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.16865e-11, Final residual = 8.16865e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94553e-06, Final residual = 9.94553e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02413e-06, Final residual = 4.65703e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36369e-09, global = 1.96893e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12638 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.93478e-09, Final residual = 7.93478e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.65903e-09, Final residual = 2.65903e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.07139e-11, Final residual = 1.07139e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.76726e-06, Final residual = 9.76726e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.66294e-07, Final residual = 4.66294e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36798e-09, global = 1.95177e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12638 +ExecutionTime = 213.86 s ClockTime = 214 s + +Courant Number mean: 0.0117756 max: 0.0309098 +Time = 0.35275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45251 10000 7.1943301e-13 1.6323703e-12 5.076e-05 0.0075827426 3.3285119e-05 4.908029e-05 0.011868006 + 45260 10000 7.223587e-13 1.6338601e-12 5.076e-05 0.0075827426 3.3285119e-05 4.908029e-05 0.011868006 + 45270 10000 7.2789443e-13 1.6365689e-12 5.076e-05 0.0075827426 3.3285119e-05 4.908029e-05 0.011868006 +CFD Coupling established at step 45275 + 45276 10000 7.2988399e-13 1.6390272e-12 5.076e-05 0.0075827426 3.3285119e-05 4.908029e-05 0.011868006 +Loop time of 0.05741 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.98813e-06 -2.31924e-07 -1.64669e-06) +[1] Ur = (0.00596834 -0.000963926 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17035 +[1] nuf = 1.70888e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47699e-08 -2.38544e-09 6.0986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.45862e-07 -1.76497e-06 1.53418e-06) +[1] Ur = (0.00185235 9.03145e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14266 +[1] nuf = 1.75031e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.20837e-09 2.05186e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692016 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.84597e-06 -3.02586e-05 -0.00508128) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00249977, Final residual = 8.93978e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00095571, Final residual = 1.82525e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.80625e-06, Final residual = 3.80625e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03075e-05, Final residual = 6.97006e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.1542e-06, Final residual = 9.19684e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15034e-07, global = 1.61245e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12638 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.70373e-08, Final residual = 3.70373e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.22727e-08, Final residual = 1.22727e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.07824e-10, Final residual = 1.07824e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02988e-05, Final residual = 6.64646e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01319e-06, Final residual = 4.87787e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.27549e-07, global = 3.17843e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12639 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.16656e-08, Final residual = 1.16656e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.77641e-09, Final residual = 3.77641e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.20202e-11, Final residual = 7.20202e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01386e-05, Final residual = 6.89546e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.97467e-07, Final residual = 4.97467e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.39285e-07, global = 4.71506e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12639 +ExecutionTime = 214.01 s ClockTime = 214 s + +Courant Number mean: 0.0117755 max: 0.0309098 +Time = 0.353 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45276 10000 7.2988399e-13 1.6390272e-12 5.076e-05 0.0075827426 3.3283497e-05 4.9080474e-05 0.011865428 + 45280 10000 7.2855256e-13 1.6407632e-12 5.076e-05 0.0075827426 3.3283497e-05 4.9080474e-05 0.011865428 + 45290 10000 7.2935943e-13 1.6446929e-12 5.076e-05 0.0075827426 3.3283497e-05 4.9080474e-05 0.011865428 +CFD Coupling established at step 45300 + 45300 10000 7.2966706e-13 1.6474851e-12 5.076e-05 0.0075827426 3.3283497e-05 4.9080474e-05 0.011865428 + 45301 10000 7.2967524e-13 1.6477231e-12 5.076e-05 0.0075827426 3.3283497e-05 4.9080474e-05 0.011865428 +Loop time of 0.0576792 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.3776e-07 1.69738e-06 -5.06697e-07) +[1] Ur = (0.00597019 -0.000965586 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17035 +[1] nuf = 1.70889e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47745e-08 -2.38954e-09 6.09859e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.4713e-06 3.83447e-06 -2.60469e-06) +[1] Ur = (0.00184911 -4.6807e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14266 +[1] nuf = 1.7503e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.20102e-09 -1.06341e-11 4.72692e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692176 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.34843e-06 -3.3543e-05 -0.00503781) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00296396, Final residual = 3.48321e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000763142, Final residual = 1.74571e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.90874e-06, Final residual = 2.90874e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.23313e-06, Final residual = 9.23313e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.13179e-06, Final residual = 9.35832e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.75934e-09, global = 3.25572e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12639 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.31459e-08, Final residual = 3.31459e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.08936e-08, Final residual = 1.08936e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.97602e-11, Final residual = 5.97602e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45624e-06, Final residual = 9.45624e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04138e-06, Final residual = 5.30012e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.8282e-09, global = 5.59717e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12639 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.60546e-09, Final residual = 6.60546e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.91471e-09, Final residual = 1.91471e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.57226e-12, Final residual = 7.57226e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.28051e-06, Final residual = 9.28051e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.34211e-07, Final residual = 5.34211e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.85854e-09, global = 5.57787e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12639 +ExecutionTime = 214.15 s ClockTime = 215 s + +Courant Number mean: 0.0117755 max: 0.0309098 +Time = 0.35325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45301 10000 7.2967524e-13 1.6477231e-12 5.076e-05 0.0075827426 3.328231e-05 4.9079924e-05 0.011839262 + 45310 10000 7.5295613e-13 1.6504871e-12 5.076e-05 0.0075827426 3.328231e-05 4.9079924e-05 0.011839262 + 45320 10000 7.7359788e-13 1.6542762e-12 5.076e-05 0.0075827426 3.328231e-05 4.9079924e-05 0.011839262 +CFD Coupling established at step 45325 + 45326 10000 7.7595358e-13 1.6568404e-12 5.076e-05 0.0075827426 3.328231e-05 4.9079924e-05 0.011839262 +Loop time of 0.05757 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.07516e-06 4.05093e-06 -2.50812e-06) +[1] Ur = (0.00597292 -0.000967453 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17035 +[1] nuf = 1.70889e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47813e-08 -2.39417e-09 6.09866e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.33216e-06 1.46566e-06 -9.92596e-06) +[1] Ur = (0.00185019 -2.19366e-06 0.208066) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14266 +[1] nuf = 1.7503e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20349e-09 -4.98382e-12 4.7271e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692063 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.54121e-05 -2.9759e-05 -0.00511801) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00294494, Final residual = 4.22733e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000921669, Final residual = 5.70425e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.70965e-06, Final residual = 4.70965e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.812e-06, Final residual = 9.812e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.10561e-06, Final residual = 6.28386e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.53871e-09, global = 6.669e-10, cumulative = 0.132002 +rho max/min : 1.18664 1.12639 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.18178e-08, Final residual = 3.18178e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.05615e-08, Final residual = 1.05615e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.52238e-11, Final residual = 5.52238e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.83052e-06, Final residual = 9.83052e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.50684e-07, Final residual = 7.50684e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.42204e-09, global = 8.92682e-10, cumulative = 0.132002 +rho max/min : 1.18664 1.12639 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.41424e-10, Final residual = 6.41424e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.91613e-10, Final residual = 1.91613e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.84827e-12, Final residual = 1.84827e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.83193e-06, Final residual = 9.83193e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.50597e-07, Final residual = 7.50597e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.42141e-09, global = 8.91237e-10, cumulative = 0.132002 +rho max/min : 1.18664 1.12639 +ExecutionTime = 214.3 s ClockTime = 215 s + +Courant Number mean: 0.0117754 max: 0.0309099 +Time = 0.3535 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45326 10000 7.7595358e-13 1.6568404e-12 5.076e-05 0.0075827426 3.3281263e-05 4.9081898e-05 0.011863771 + 45330 10000 7.5974747e-13 1.6583719e-12 5.076e-05 0.0075827425 3.3281263e-05 4.9081898e-05 0.011863771 + 45340 10000 7.6580292e-13 1.6627611e-12 5.076e-05 0.0075827425 3.3281263e-05 4.9081898e-05 0.011863771 +CFD Coupling established at step 45350 + 45350 10000 7.6971279e-13 1.6680374e-12 5.076e-05 0.0075827425 3.3281263e-05 4.9081898e-05 0.011863771 + 45351 10000 7.6912721e-13 1.6685443e-12 5.076e-05 0.0075827425 3.3281263e-05 4.9081898e-05 0.011863771 +Loop time of 0.0575926 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.43418e-06 3.47396e-06 -3.21845e-06) +[1] Ur = (0.00597203 -0.000966262 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17035 +[1] nuf = 1.70889e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47791e-08 -2.39122e-09 6.09867e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.01049e-06 -2.17685e-05 1.28681e-05) +[1] Ur = (0.00185947 2.12273e-05 0.208042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14266 +[1] nuf = 1.7503e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (4.22453e-09 4.82263e-11 4.7265e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691949 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.42153e-05 -3.07887e-05 -0.00502103) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00206911, Final residual = 1.19716e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000707348, Final residual = 7.9871e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.63254e-06, Final residual = 2.63254e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03677e-05, Final residual = 7.06316e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.77471e-06, Final residual = 6.37813e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14957e-07, global = 1.53827e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12639 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.52539e-08, Final residual = 4.52539e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44021e-08, Final residual = 1.44021e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14856e-10, Final residual = 1.14856e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03409e-05, Final residual = 7.01296e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.93136e-07, Final residual = 7.93136e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28857e-07, global = 2.95489e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12639 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.48215e-09, Final residual = 8.48215e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.70695e-09, Final residual = 2.70695e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.63431e-11, Final residual = 7.63431e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03028e-05, Final residual = 7.00004e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.0688e-07, Final residual = 8.0688e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.42554e-07, global = 4.34183e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12639 +ExecutionTime = 214.45 s ClockTime = 215 s + +Courant Number mean: 0.0117753 max: 0.0309099 +Time = 0.35375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45351 10000 7.6912721e-13 1.6685443e-12 5.076e-05 0.0075827425 3.3279817e-05 4.908474e-05 0.011891828 + 45360 10000 7.9822741e-13 1.6741953e-12 5.076e-05 0.0075827425 3.3279817e-05 4.908474e-05 0.011891828 + 45370 10000 8.1158289e-13 1.6840892e-12 5.076e-05 0.0075827426 3.3279817e-05 4.908474e-05 0.011891828 +CFD Coupling established at step 45375 + 45376 10000 8.0578783e-13 1.6909864e-12 5.076e-05 0.0075827426 3.3279817e-05 4.908474e-05 0.011891828 +Loop time of 0.0577919 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.07408e-07 -3.04653e-07 -1.21521e-06) +[1] Ur = (0.00597037 -0.000963188 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17035 +[1] nuf = 1.70889e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47749e-08 -2.38361e-09 6.09859e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.42971e-06 -4.33613e-06 5.17532e-06) +[1] Ur = (0.00185366 3.30085e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14266 +[1] nuf = 1.7503e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.02 +[1] drag = (4.21135e-09 7.49923e-12 4.72673e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692172 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.36115e-06 -4.01561e-05 -0.00508412) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00310988, Final residual = 5.81431e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000990978, Final residual = 8.59982e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.89125e-06, Final residual = 3.89125e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.33143e-06, Final residual = 9.33143e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.84358e-06, Final residual = 5.84043e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.21843e-09, global = 5.02041e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12639 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.23788e-08, Final residual = 3.23788e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.88952e-09, Final residual = 9.88952e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.94653e-11, Final residual = 4.94653e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.29897e-06, Final residual = 9.29897e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.6565e-07, Final residual = 7.6565e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.53009e-09, global = -8.18314e-11, cumulative = 0.132002 +rho max/min : 1.18657 1.12639 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.58326e-10, Final residual = 6.58326e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.90451e-10, Final residual = 1.90451e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.05228e-12, Final residual = 2.05228e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.35196e-06, Final residual = 9.35196e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.6574e-07, Final residual = 7.6574e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.53077e-09, global = -8.32904e-11, cumulative = 0.132002 +rho max/min : 1.18657 1.12639 +ExecutionTime = 214.59 s ClockTime = 215 s + +Courant Number mean: 0.0117753 max: 0.0309098 +Time = 0.354 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45376 10000 8.0578783e-13 1.6909864e-12 5.076e-05 0.0075827426 3.3280064e-05 4.908473e-05 0.011865758 + 45380 10000 7.8302416e-13 1.6949655e-12 5.076e-05 0.0075827426 3.3280064e-05 4.908473e-05 0.011865758 + 45390 10000 7.822334e-13 1.7010273e-12 5.076e-05 0.0075827427 3.3280064e-05 4.908473e-05 0.011865758 +CFD Coupling established at step 45400 + 45400 10000 7.8483501e-13 1.7022295e-12 5.076e-05 0.0075827427 3.3280064e-05 4.908473e-05 0.011865758 + 45401 10000 7.840421e-13 1.7021555e-12 5.076e-05 0.0075827427 3.3280064e-05 4.908473e-05 0.011865758 +Loop time of 0.0577428 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.88444e-06 -4.62721e-06 2.20404e-06) +[1] Ur = (0.00596792 -0.000959092 0.246433) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17035 +[1] nuf = 1.70889e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47688e-08 -2.37347e-09 6.09849e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.22611e-05 2.86662e-05 -8.48828e-06) +[1] Ur = (0.0018394 -2.95535e-05 0.208065) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14266 +[1] nuf = 1.7503e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.17896e-09 -6.71432e-11 4.72708e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692059 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.04758e-07 -3.78393e-05 -0.00505717) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00366704, Final residual = 1.24708e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00107598, Final residual = 8.73572e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.60264e-06, Final residual = 3.60264e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88529e-06, Final residual = 9.88529e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.03627e-06, Final residual = 6.05109e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.37056e-09, global = 1.29661e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12639 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.89297e-08, Final residual = 4.89297e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44712e-08, Final residual = 1.44712e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.91341e-11, Final residual = 6.91341e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87075e-06, Final residual = 9.87075e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.12019e-07, Final residual = 8.12019e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.86503e-09, global = 6.30035e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12639 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.01948e-09, Final residual = 1.01948e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.72868e-10, Final residual = 2.72868e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.24773e-12, Final residual = 3.24773e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.90134e-06, Final residual = 9.90134e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.12071e-07, Final residual = 8.12071e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.86539e-09, global = 6.28569e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12639 +ExecutionTime = 214.74 s ClockTime = 215 s + +Courant Number mean: 0.0117752 max: 0.0309098 +Time = 0.35425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45401 10000 7.840421e-13 1.7021555e-12 5.076e-05 0.0075827427 3.3279822e-05 4.9084616e-05 0.011816576 + 45410 10000 8.8846852e-13 1.705565e-12 5.076e-05 0.0075827427 3.3279822e-05 4.9084616e-05 0.011816576 + 45420 10000 9.2707777e-13 1.7134868e-12 5.076e-05 0.0075827427 3.3279822e-05 4.9084616e-05 0.011816576 +CFD Coupling established at step 45425 + 45426 10000 9.0588979e-13 1.7170242e-12 5.076e-05 0.0075827426 3.3279822e-05 4.9084616e-05 0.011816576 +Loop time of 0.0575128 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.74038e-06 -5.24032e-06 3.72251e-06) +[1] Ur = (0.00596569 -0.000958886 0.246432) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17035 +[1] nuf = 1.70889e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47633e-08 -2.37296e-09 6.09846e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.87053e-06 1.31333e-05 3.41979e-07) +[1] Ur = (0.00184897 -1.32622e-05 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14266 +[1] nuf = 1.7503e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.2007e-09 -3.01305e-11 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691946 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.32172e-06 -2.32763e-05 -0.0051223) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00377747, Final residual = 1.59818e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00108794, Final residual = 5.3421e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.93461e-06, Final residual = 4.93461e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04301e-05, Final residual = 7.07768e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.15644e-06, Final residual = 6.16312e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15335e-07, global = 1.53808e-08, cumulative = 0.132002 +rho max/min : 1.18661 1.1264 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.16639e-08, Final residual = 5.16639e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.64231e-08, Final residual = 1.64231e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23661e-10, Final residual = 1.23661e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03121e-05, Final residual = 7.09346e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.98542e-07, Final residual = 7.98542e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28733e-07, global = 3.04684e-08, cumulative = 0.132002 +rho max/min : 1.18661 1.1264 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.01946e-09, Final residual = 9.01946e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.90286e-09, Final residual = 2.90286e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.20506e-11, Final residual = 8.20506e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02545e-05, Final residual = 7.08906e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.08306e-07, Final residual = 8.08306e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.41874e-07, global = 4.54228e-08, cumulative = 0.132002 +rho max/min : 1.18661 1.1264 +ExecutionTime = 214.88 s ClockTime = 215 s + +Courant Number mean: 0.0117752 max: 0.0309098 +Time = 0.3545 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45426 10000 9.0588979e-13 1.7170242e-12 5.076e-05 0.0075827426 3.3280104e-05 4.9087214e-05 0.011869238 + 45430 10000 8.4632716e-13 1.7173239e-12 5.076e-05 0.0075827426 3.3280104e-05 4.9087214e-05 0.011869238 + 45440 10000 8.9764807e-13 1.7188391e-12 5.076e-05 0.0075827426 3.3280104e-05 4.9087214e-05 0.011869238 +CFD Coupling established at step 45450 + 45450 10000 9.0580476e-13 1.7270852e-12 5.076e-05 0.0075827426 3.3280104e-05 4.9087214e-05 0.011869238 + 45451 10000 9.0116574e-13 1.7279058e-12 5.076e-05 0.0075827426 3.3280104e-05 4.9087214e-05 0.011869238 +Loop time of 0.0574701 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.23824e-06 -2.08801e-06 2.186e-06) +[1] Ur = (0.00596799 -0.000961945 0.246433) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17035 +[1] nuf = 1.7089e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.4769e-08 -2.38053e-09 6.0985e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.2892e-06 -9.75197e-06 3.43771e-06) +[1] Ur = (0.00185995 9.27358e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14267 +[1] nuf = 1.75029e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.22564e-09 2.10687e-11 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692162 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.33387e-06 -1.1448e-05 -0.00503248) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00381529, Final residual = 1.11156e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00100269, Final residual = 6.90267e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.51043e-06, Final residual = 3.51043e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.29172e-06, Final residual = 9.29172e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.54486e-06, Final residual = 5.88762e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.25251e-09, global = 1.19154e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.1264 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.90638e-08, Final residual = 4.90638e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.56631e-08, Final residual = 1.56631e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.90948e-11, Final residual = 6.90948e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.34224e-06, Final residual = 9.34224e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.34809e-07, Final residual = 8.34809e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.0296e-09, global = 7.40639e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.1264 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.05091e-09, Final residual = 1.05091e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.26204e-10, Final residual = 3.26204e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.2029e-12, Final residual = 3.2029e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.44481e-06, Final residual = 9.44481e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.34871e-07, Final residual = 8.34871e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.03005e-09, global = 7.39158e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.1264 +ExecutionTime = 215.03 s ClockTime = 215 s + +Courant Number mean: 0.0117751 max: 0.0309098 +Time = 0.35475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45451 10000 9.0116574e-13 1.7279058e-12 5.076e-05 0.0075827426 3.327945e-05 4.9088977e-05 0.011887148 + 45460 10000 8.6825602e-13 1.733686e-12 5.076e-05 0.0075827426 3.327945e-05 4.9088977e-05 0.011887148 + 45470 10000 8.4915645e-13 1.735741e-12 5.076e-05 0.0075827427 3.327945e-05 4.9088977e-05 0.011887148 +CFD Coupling established at step 45475 + 45476 10000 8.4664265e-13 1.7360943e-12 5.076e-05 0.0075827427 3.327945e-05 4.9088977e-05 0.011887148 +Loop time of 0.0574226 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.92945e-06 8.75098e-07 6.9472e-07) +[1] Ur = (0.00597317 -0.000964215 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17035 +[1] nuf = 1.7089e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47818e-08 -2.38615e-09 6.09855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.0337e-06 -6.72263e-06 -2.52738e-06) +[1] Ur = (0.00185014 5.33085e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14267 +[1] nuf = 1.75029e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20337e-09 1.21112e-11 4.72693e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692048 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.36139e-05 -2.05451e-05 -0.00506526) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0039079, Final residual = 4.98981e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00100298, Final residual = 1.75059e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.81444e-06, Final residual = 3.81444e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96877e-06, Final residual = 9.96877e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.49521e-06, Final residual = 5.69894e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.11621e-09, global = 4.54077e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.1264 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.00823e-08, Final residual = 5.00823e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.54219e-08, Final residual = 1.54219e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.98356e-11, Final residual = 6.98356e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.8856e-06, Final residual = 9.8856e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.05337e-07, Final residual = 8.05337e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.81676e-09, global = 2.12538e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.1264 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.04399e-09, Final residual = 1.04399e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.10363e-10, Final residual = 3.10363e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.39908e-12, Final residual = 3.39908e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91878e-06, Final residual = 9.91878e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.05664e-07, Final residual = 8.05664e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.81912e-09, global = 2.1107e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.1264 +ExecutionTime = 215.17 s ClockTime = 216 s + +Courant Number mean: 0.0117751 max: 0.0309098 +Time = 0.355 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45476 10000 8.4664265e-13 1.7360943e-12 5.076e-05 0.0075827427 3.3279368e-05 4.9087402e-05 0.01185171 + 45480 10000 8.3616977e-13 1.7363769e-12 5.076e-05 0.0075827427 3.3279368e-05 4.9087402e-05 0.01185171 + 45490 10000 8.4112153e-13 1.7387935e-12 5.076e-05 0.0075827428 3.3279368e-05 4.9087402e-05 0.01185171 +CFD Coupling established at step 45500 + 45500 10000 8.2799467e-13 1.7410741e-12 5.076e-05 0.0075827428 3.3279368e-05 4.9087402e-05 0.01185171 + 45501 10000 8.2602219e-13 1.7412012e-12 5.076e-05 0.0075827428 3.3279368e-05 4.9087402e-05 0.01185171 +Loop time of 0.0578758 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.29788e-06 2.08309e-06 -5.41502e-07) +[1] Ur = (0.00597493 -0.000965163 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17035 +[1] nuf = 1.7089e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47862e-08 -2.3885e-09 6.09859e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.35161e-06 -3.4206e-06 -2.88614e-06) +[1] Ur = (0.00184646 2.30034e-06 0.20806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14267 +[1] nuf = 1.75029e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.195e-09 5.22617e-12 4.72694e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691936 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.85789e-05 -3.23202e-05 -0.00510067) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00376235, Final residual = 3.25831e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00116466, Final residual = 2.64577e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.07179e-06, Final residual = 5.07179e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04469e-05, Final residual = 6.99275e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.38168e-06, Final residual = 5.61181e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15879e-07, global = 1.4134e-08, cumulative = 0.132002 +rho max/min : 1.18659 1.1264 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.51255e-08, Final residual = 5.51255e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.68663e-08, Final residual = 1.68663e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.25777e-10, Final residual = 1.25777e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03495e-05, Final residual = 6.84277e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.59443e-07, Final residual = 7.59443e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.29405e-07, global = 2.87022e-08, cumulative = 0.132002 +rho max/min : 1.18659 1.1264 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.36813e-09, Final residual = 9.36813e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.93525e-09, Final residual = 2.93525e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.27396e-11, Final residual = 8.27396e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02755e-05, Final residual = 6.84215e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.69951e-07, Final residual = 7.69951e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.42258e-07, global = 4.32611e-08, cumulative = 0.132002 +rho max/min : 1.18659 1.12641 +ExecutionTime = 215.32 s ClockTime = 216 s + +Courant Number mean: 0.011775 max: 0.0309098 +Time = 0.35525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45501 10000 8.2602219e-13 1.7412012e-12 5.076e-05 0.0075827428 3.3281669e-05 4.9088453e-05 0.01183397 + 45510 10000 8.5959317e-13 1.7429663e-12 5.076e-05 0.0075827428 3.3281669e-05 4.9088453e-05 0.01183397 + 45520 10000 8.9445412e-13 1.7478189e-12 5.076e-05 0.0075827428 3.3281669e-05 4.9088453e-05 0.01183397 +CFD Coupling established at step 45525 + 45526 10000 8.9956092e-13 1.7524394e-12 5.076e-05 0.0075827427 3.3281669e-05 4.9088453e-05 0.01183397 +Loop time of 0.0573814 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.16244e-06 2.45844e-06 -2.12537e-06) +[1] Ur = (0.00597271 -0.000965801 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17034 +[1] nuf = 1.7089e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47807e-08 -2.39008e-09 6.09863e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.19322e-06 -6.1375e-06 1.43342e-06) +[1] Ur = (0.00185486 5.30917e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14267 +[1] nuf = 1.75029e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.21407e-09 1.2062e-11 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692145 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.98615e-05 -1.13862e-05 -0.00510736) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00324692, Final residual = 3.26179e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000927756, Final residual = 5.44155e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.61321e-06, Final residual = 4.61321e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.29483e-06, Final residual = 9.29483e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.28798e-06, Final residual = 5.86949e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.23939e-09, global = 1.19685e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12641 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.95244e-08, Final residual = 4.95244e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.53351e-08, Final residual = 1.53351e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.25652e-11, Final residual = 7.25652e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.28307e-06, Final residual = 9.28307e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.98212e-07, Final residual = 7.98212e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.76527e-09, global = 8.87904e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12641 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.18931e-09, Final residual = 1.18931e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.26015e-10, Final residual = 3.26015e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.29809e-12, Final residual = 3.29809e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.34115e-06, Final residual = 9.34115e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.98015e-07, Final residual = 7.98015e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.76386e-09, global = 8.86431e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12641 +ExecutionTime = 215.47 s ClockTime = 216 s + +Courant Number mean: 0.0117749 max: 0.0309098 +Time = 0.3555 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45526 10000 8.9956092e-13 1.7524394e-12 5.076e-05 0.0075827427 3.3280295e-05 4.9089687e-05 0.01188385 + 45530 10000 8.7024276e-13 1.7554694e-12 5.076e-05 0.0075827427 3.3280295e-05 4.9089687e-05 0.01188385 + 45540 10000 8.7728566e-13 1.7609934e-12 5.076e-05 0.0075827428 3.3280295e-05 4.9089687e-05 0.01188385 +CFD Coupling established at step 45550 + 45550 10000 8.7193844e-13 1.7621238e-12 5.076e-05 0.0075827428 3.3280295e-05 4.9089687e-05 0.01188385 + 45551 10000 8.7029877e-13 1.7622051e-12 5.076e-05 0.0075827428 3.3280295e-05 4.9089687e-05 0.01188385 +Loop time of 0.0573721 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.45376e-07 1.98759e-06 -1.21002e-06) +[1] Ur = (0.00597088 -0.000965161 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17034 +[1] nuf = 1.7089e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47762e-08 -2.38849e-09 6.09859e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.54936e-06 -1.54745e-06 2.10502e-06) +[1] Ur = (0.00185716 8.15349e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14267 +[1] nuf = 1.75029e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.21931e-09 1.8524e-12 4.7268e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692031 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.66347e-05 -1.51112e-05 -0.00505462) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00279625, Final residual = 5.29638e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000921376, Final residual = 6.28232e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.40239e-06, Final residual = 3.40239e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.86505e-06, Final residual = 9.86505e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.39032e-06, Final residual = 6.0455e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.36653e-09, global = 4.41063e-10, cumulative = 0.132002 +rho max/min : 1.18659 1.12641 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.863e-08, Final residual = 4.863e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.55392e-08, Final residual = 1.55392e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.30005e-11, Final residual = 7.30005e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87763e-06, Final residual = 9.87763e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.07855e-07, Final residual = 8.07855e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.83492e-09, global = 3.47451e-10, cumulative = 0.132002 +rho max/min : 1.18659 1.12641 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.14241e-09, Final residual = 1.14241e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.16845e-10, Final residual = 3.16845e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.24483e-12, Final residual = 3.24483e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.92426e-06, Final residual = 9.92426e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.07677e-07, Final residual = 8.07677e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.83369e-09, global = 3.45984e-10, cumulative = 0.132002 +rho max/min : 1.18659 1.12641 +ExecutionTime = 215.61 s ClockTime = 216 s + +Courant Number mean: 0.0117749 max: 0.0309098 +Time = 0.35575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45551 10000 8.7029877e-13 1.7622051e-12 5.076e-05 0.0075827428 3.3280199e-05 4.9088129e-05 0.011864031 + 45560 10000 8.5763011e-13 1.7641851e-12 5.076e-05 0.0075827428 3.3280199e-05 4.9088129e-05 0.011864031 + 45570 10000 8.5512032e-13 1.7697525e-12 5.076e-05 0.0075827429 3.3280199e-05 4.9088129e-05 0.011864031 +CFD Coupling established at step 45575 + 45576 10000 8.5210012e-13 1.7735672e-12 5.076e-05 0.0075827429 3.3280199e-05 4.9088129e-05 0.011864031 +Loop time of 0.058733 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.62031e-07 6.636e-07 -7.82072e-08) +[1] Ur = (0.00597036 -0.000963886 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17034 +[1] nuf = 1.7089e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47749e-08 -2.38533e-09 6.09857e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.59485e-07 4.74895e-06 8.65305e-08) +[1] Ur = (0.00185108 -5.51909e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14267 +[1] nuf = 1.75029e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.2055e-09 -1.25389e-11 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691918 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.99112e-05 -2.5709e-05 -0.00511248) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00489414, Final residual = 9.60098e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00131944, Final residual = 1.64086e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.88566e-06, Final residual = 6.88566e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.045e-05, Final residual = 6.9193e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.37237e-06, Final residual = 5.91257e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15484e-07, global = 1.38595e-08, cumulative = 0.132002 +rho max/min : 1.18664 1.12641 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.95867e-08, Final residual = 5.95867e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.90334e-08, Final residual = 1.90334e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.44018e-10, Final residual = 1.44018e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02925e-05, Final residual = 6.82156e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.98595e-07, Final residual = 7.98595e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28529e-07, global = 2.7592e-08, cumulative = 0.132002 +rho max/min : 1.18664 1.12641 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.00629e-08, Final residual = 1.00629e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.22781e-09, Final residual = 3.22781e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.39974e-11, Final residual = 9.39974e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02356e-05, Final residual = 6.83752e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.11808e-07, Final residual = 8.11808e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.41387e-07, global = 4.11739e-08, cumulative = 0.132002 +rho max/min : 1.18664 1.12641 +ExecutionTime = 215.76 s ClockTime = 216 s + +Courant Number mean: 0.0117748 max: 0.0309098 +Time = 0.356 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45576 10000 8.5210012e-13 1.7735672e-12 5.076e-05 0.0075827429 3.3282603e-05 4.9085452e-05 0.011859104 + 45580 10000 8.4336914e-13 1.7756898e-12 5.076e-05 0.0075827429 3.3282603e-05 4.9085452e-05 0.011859104 + 45590 10000 8.4562744e-13 1.7792692e-12 5.076e-05 0.0075827429 3.3282603e-05 4.9085452e-05 0.011859104 +CFD Coupling established at step 45600 + 45600 10000 8.4024013e-13 1.7808476e-12 5.076e-05 0.0075827429 3.3282603e-05 4.9085452e-05 0.011859104 + 45601 10000 8.3937222e-13 1.7809546e-12 5.076e-05 0.0075827429 3.3282603e-05 4.9085452e-05 0.011859104 +Loop time of 0.0623669 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.73567e-07 -1.32355e-07 -1.27994e-06) +[1] Ur = (0.00597099 -0.0009633 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17034 +[1] nuf = 1.7089e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47764e-08 -2.38389e-09 6.0986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.76034e-06 4.70688e-06 -4.23197e-07) +[1] Ur = (0.00184878 -5.22104e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14267 +[1] nuf = 1.75028e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20028e-09 -1.18618e-11 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692168 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.59261e-05 -3.02175e-05 -0.0050631) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00290786, Final residual = 6.73773e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00114026, Final residual = 2.93072e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.23043e-06, Final residual = 4.23043e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.23529e-06, Final residual = 9.23529e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.10432e-06, Final residual = 5.87539e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.24366e-09, global = 1.17502e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12641 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.62664e-08, Final residual = 5.62664e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.80168e-08, Final residual = 1.80168e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.72544e-11, Final residual = 8.72544e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.28889e-06, Final residual = 9.28889e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.55113e-07, Final residual = 7.55113e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45395e-09, global = 1.01004e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12641 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.15924e-09, Final residual = 1.15924e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.26528e-10, Final residual = 3.26528e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.77225e-12, Final residual = 3.77225e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.34046e-06, Final residual = 9.34046e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.55097e-07, Final residual = 7.55097e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45386e-09, global = 1.00857e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12641 +ExecutionTime = 215.92 s ClockTime = 216 s + +Courant Number mean: 0.0117748 max: 0.0309098 +Time = 0.35625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45601 10000 8.3937222e-13 1.7809546e-12 5.076e-05 0.0075827429 3.3285912e-05 4.9088165e-05 0.011870402 + 45610 10000 8.5481921e-13 1.7823859e-12 5.076e-05 0.0075827429 3.3285912e-05 4.9088165e-05 0.011870402 + 45620 10000 8.8035464e-13 1.7862484e-12 5.076e-05 0.0075827429 3.3285912e-05 4.9088165e-05 0.011870402 +CFD Coupling established at step 45625 + 45626 10000 8.8070205e-13 1.7888115e-12 5.076e-05 0.0075827429 3.3285912e-05 4.9088165e-05 0.011870402 +Loop time of 0.0687289 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.59092e-07 -6.47885e-07 1.17353e-07) +[1] Ur = (0.00597101 -0.000962587 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17034 +[1] nuf = 1.7089e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47765e-08 -2.38212e-09 6.09856e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.02786e-06 2.18294e-06 1.54501e-07) +[1] Ur = (0.00185045 -2.74326e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14267 +[1] nuf = 1.75028e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.20406e-09 -6.23246e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692054 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.6173e-05 -8.83246e-06 -0.00509681) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00523249, Final residual = 8.342e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00129371, Final residual = 1.02032e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.7201e-06, Final residual = 6.7201e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.85975e-06, Final residual = 9.85975e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.97592e-06, Final residual = 5.23437e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.78063e-09, global = 5.96035e-10, cumulative = 0.132002 +rho max/min : 1.18661 1.12641 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.17054e-08, Final residual = 6.17054e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.02756e-08, Final residual = 2.02756e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.01178e-10, Final residual = 1.01178e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.79651e-06, Final residual = 9.79651e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.19137e-07, Final residual = 7.19137e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.19413e-09, global = 4.33317e-10, cumulative = 0.132002 +rho max/min : 1.18661 1.12641 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.27027e-09, Final residual = 1.27027e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.59698e-10, Final residual = 3.59698e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.24868e-12, Final residual = 4.24868e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.8207e-06, Final residual = 9.8207e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.19017e-07, Final residual = 7.19017e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.19327e-09, global = 4.31882e-10, cumulative = 0.132002 +rho max/min : 1.18661 1.12641 +ExecutionTime = 216.09 s ClockTime = 217 s + +Courant Number mean: 0.0117747 max: 0.0309098 +Time = 0.3565 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45626 10000 8.8070205e-13 1.7888115e-12 5.076e-05 0.0075827429 3.3283665e-05 4.9089748e-05 0.011863905 + 45630 10000 8.5676913e-13 1.7900487e-12 5.076e-05 0.007582743 3.3283665e-05 4.9089748e-05 0.011863905 + 45640 10000 8.5464076e-13 1.7935347e-12 5.076e-05 0.007582743 3.3283665e-05 4.9089748e-05 0.011863905 +CFD Coupling established at step 45650 + 45650 10000 8.4987276e-13 1.7966133e-12 5.076e-05 0.007582743 3.3283665e-05 4.9089748e-05 0.011863905 + 45651 10000 8.4856509e-13 1.7967416e-12 5.076e-05 0.007582743 3.3283665e-05 4.9089748e-05 0.011863905 +Loop time of 0.0702415 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.10042e-06 -2.52239e-06 3.76751e-06) +[1] Ur = (0.00596918 -0.00096043 0.246432) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17034 +[1] nuf = 1.7089e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47719e-08 -2.37678e-09 6.09845e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.76654e-07 -6.63724e-08 1.09008e-07) +[1] Ur = (0.00185196 -5.44798e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14267 +[1] nuf = 1.75028e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (4.20749e-09 -1.23773e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691942 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.51592e-05 -1.54689e-05 -0.00505459) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00370752, Final residual = 1.86014e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00111298, Final residual = 3.1877e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.32257e-06, Final residual = 4.32257e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03578e-05, Final residual = 7.13062e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.14991e-06, Final residual = 5.11149e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1463e-07, global = 1.51118e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12641 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.31795e-08, Final residual = 6.31795e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.10032e-08, Final residual = 2.10032e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.6363e-10, Final residual = 1.6363e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02575e-05, Final residual = 6.6269e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.28464e-07, Final residual = 7.28464e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2745e-07, global = 3.00269e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12642 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.18034e-08, Final residual = 1.18034e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.74078e-09, Final residual = 3.74078e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08808e-10, Final residual = 1.08808e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02031e-05, Final residual = 6.59672e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.42194e-07, Final residual = 7.42194e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.39706e-07, global = 4.47947e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12642 +ExecutionTime = 216.25 s ClockTime = 217 s + +Courant Number mean: 0.0117746 max: 0.0309098 +Time = 0.35675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45651 10000 8.4856509e-13 1.7967416e-12 5.076e-05 0.007582743 3.3285303e-05 4.9085875e-05 0.01185552 + 45660 10000 8.9772643e-13 1.7997805e-12 5.076e-05 0.007582743 3.3285303e-05 4.9085875e-05 0.01185552 + 45670 10000 9.2805433e-13 1.8066865e-12 5.076e-05 0.007582743 3.3285303e-05 4.9085875e-05 0.01185552 +CFD Coupling established at step 45675 + 45676 10000 9.2977456e-13 1.8123262e-12 5.076e-05 0.007582743 3.3285303e-05 4.9085875e-05 0.01185552 +Loop time of 0.0574768 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.04835e-06 -3.35995e-06 8.37131e-07) +[1] Ur = (0.00596805 -0.000960109 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17034 +[1] nuf = 1.70891e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47692e-08 -2.37599e-09 6.09855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.38399e-09 -2.41894e-06 -3.81154e-07) +[1] Ur = (0.00185159 1.62629e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14268 +[1] nuf = 1.75028e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20665e-09 3.69479e-12 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692115 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.85175e-05 -2.2365e-05 -0.00507608) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00415264, Final residual = 1.21776e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00113109, Final residual = 1.92484e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.1634e-06, Final residual = 4.1634e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.23006e-06, Final residual = 9.23006e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.31422e-06, Final residual = 6.9435e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.01513e-09, global = 1.51606e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12642 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.58663e-08, Final residual = 6.58663e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.26255e-08, Final residual = 2.26255e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05737e-10, Final residual = 1.05737e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.23934e-06, Final residual = 9.23934e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.21984e-07, Final residual = 8.21984e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.93697e-09, global = 1.43013e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12642 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.36842e-09, Final residual = 1.36842e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.26536e-10, Final residual = 4.26536e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.77279e-12, Final residual = 3.77279e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.24728e-06, Final residual = 9.24728e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.22081e-07, Final residual = 8.22081e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.93766e-09, global = 1.4287e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12642 +ExecutionTime = 216.39 s ClockTime = 217 s + +Courant Number mean: 0.0117746 max: 0.0309098 +Time = 0.357 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45676 10000 9.2977456e-13 1.8123262e-12 5.076e-05 0.007582743 3.3287163e-05 4.9083349e-05 0.011866944 + 45680 10000 8.9816057e-13 1.815643e-12 5.076e-05 0.007582743 3.3287163e-05 4.9083349e-05 0.011866944 + 45690 10000 8.9017246e-13 1.8221992e-12 5.076e-05 0.007582743 3.3287163e-05 4.9083349e-05 0.011866944 +CFD Coupling established at step 45700 + 45700 10000 8.7784723e-13 1.8241233e-12 5.076e-05 0.007582743 3.3287163e-05 4.9083349e-05 0.011866944 + 45701 10000 8.7576182e-13 1.8240232e-12 5.076e-05 0.007582743 3.3287163e-05 4.9083349e-05 0.011866944 +Loop time of 0.0576789 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.53531e-07 -1.00427e-07 -2.61772e-06) +[1] Ur = (0.0059705 -0.000963382 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17034 +[1] nuf = 1.70891e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47752e-08 -2.38409e-09 6.09861e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.24669e-07 -2.84318e-06 -4.17314e-07) +[1] Ur = (0.00185157 2.09081e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14268 +[1] nuf = 1.75028e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.2066e-09 4.75013e-12 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692002 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.5253e-05 -2.13344e-05 -0.0050705) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00381297, Final residual = 1.6284e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00120668, Final residual = 1.30588e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.82618e-06, Final residual = 4.82618e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.76736e-06, Final residual = 9.76736e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.23995e-06, Final residual = 5.34716e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.86208e-09, global = 7.96126e-10, cumulative = 0.132002 +rho max/min : 1.18658 1.12642 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.21214e-08, Final residual = 6.21214e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.1227e-08, Final residual = 2.1227e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.01674e-10, Final residual = 1.01674e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.76653e-06, Final residual = 9.76653e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.94706e-07, Final residual = 6.94706e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.01768e-09, global = 7.03664e-10, cumulative = 0.132002 +rho max/min : 1.18658 1.12642 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.34688e-09, Final residual = 1.34688e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.04286e-10, Final residual = 4.04286e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.98155e-12, Final residual = 3.98155e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.78099e-06, Final residual = 9.78099e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.94837e-07, Final residual = 6.94837e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.01858e-09, global = 7.02255e-10, cumulative = 0.132002 +rho max/min : 1.18658 1.12642 +ExecutionTime = 216.54 s ClockTime = 217 s + +Courant Number mean: 0.0117745 max: 0.0309098 +Time = 0.35725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45701 10000 8.7576182e-13 1.8240232e-12 5.076e-05 0.007582743 3.3285082e-05 4.9087009e-05 0.011865879 + 45710 10000 8.6476884e-13 1.8230324e-12 5.076e-05 0.007582743 3.3285082e-05 4.9087009e-05 0.011865879 + 45720 10000 8.5857309e-13 1.824625e-12 5.076e-05 0.007582743 3.3285082e-05 4.9087009e-05 0.011865879 +CFD Coupling established at step 45725 + 45726 10000 8.5609321e-13 1.8265789e-12 5.076e-05 0.007582743 3.3285082e-05 4.9087009e-05 0.011865879 +Loop time of 0.0659111 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.33979e-07 1.87086e-06 7.10168e-07) +[1] Ur = (0.00597098 -0.000965043 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17034 +[1] nuf = 1.70891e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47764e-08 -2.3882e-09 6.09852e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.2862e-07 -1.06148e-06 -5.97743e-08) +[1] Ur = (0.00185172 2.24679e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14268 +[1] nuf = 1.75028e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20694e-09 5.1045e-13 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691889 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.27021e-05 -9.79494e-06 -0.0051035) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00296798, Final residual = 7.15507e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0015792, Final residual = 8.08798e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.62117e-06, Final residual = 5.62117e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03168e-05, Final residual = 6.95706e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.81649e-06, Final residual = 4.59283e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1415e-07, global = 1.33592e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12642 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.71817e-08, Final residual = 5.71817e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.88475e-08, Final residual = 1.88475e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.56432e-10, Final residual = 1.56432e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02251e-05, Final residual = 6.99373e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.1293e-07, Final residual = 6.1293e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26848e-07, global = 2.58358e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12642 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.1011e-08, Final residual = 1.1011e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.48997e-09, Final residual = 3.48997e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03667e-10, Final residual = 1.03667e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01475e-05, Final residual = 6.93251e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.26511e-07, Final residual = 6.26511e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38948e-07, global = 3.80974e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12642 +ExecutionTime = 216.7 s ClockTime = 217 s + +Courant Number mean: 0.0117745 max: 0.0309098 +Time = 0.3575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45726 10000 8.5609321e-13 1.8265789e-12 5.076e-05 0.007582743 3.3285107e-05 4.908403e-05 0.011864122 + 45730 10000 8.5297206e-13 1.8277111e-12 5.076e-05 0.007582743 3.3285107e-05 4.908403e-05 0.011864122 + 45740 10000 8.595109e-13 1.8297308e-12 5.076e-05 0.007582743 3.3285107e-05 4.908403e-05 0.011864122 +CFD Coupling established at step 45750 + 45750 10000 8.540006e-13 1.8312958e-12 5.076e-05 0.007582743 3.3285107e-05 4.908403e-05 0.011864122 + 45751 10000 8.5308509e-13 1.8314814e-12 5.076e-05 0.007582743 3.3285107e-05 4.908403e-05 0.011864122 +Loop time of 0.0676291 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.25246e-06 5.73584e-07 5.56125e-07) +[1] Ur = (0.00596932 -0.000963679 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17034 +[1] nuf = 1.70891e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47723e-08 -2.38482e-09 6.09854e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.01475e-07 5.2266e-07 6.07826e-08) +[1] Ur = (0.00185196 -1.36168e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14268 +[1] nuf = 1.75027e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.2075e-09 -3.09361e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692142 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.37548e-05 -1.47337e-05 -0.00506302) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00293614, Final residual = 8.77077e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0015312, Final residual = 1.2508e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.24712e-06, Final residual = 3.24712e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.15991e-06, Final residual = 9.15991e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.29468e-06, Final residual = 8.78695e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.34656e-09, global = 1.02768e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12642 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.5878e-08, Final residual = 4.5878e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.60428e-08, Final residual = 1.60428e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.29552e-11, Final residual = 9.29552e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.28716e-06, Final residual = 9.28716e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.65358e-07, Final residual = 9.65358e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.97255e-09, global = 9.5287e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12642 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.29003e-10, Final residual = 9.29003e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.85404e-10, Final residual = 2.85404e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.0072e-12, Final residual = 3.0072e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.30417e-06, Final residual = 9.30417e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.6553e-07, Final residual = 9.6553e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.97376e-09, global = 9.51473e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12642 +ExecutionTime = 216.86 s ClockTime = 217 s + +Courant Number mean: 0.0117744 max: 0.0309098 +Time = 0.35775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45751 10000 8.5308509e-13 1.8314814e-12 5.076e-05 0.007582743 3.3286496e-05 4.9080933e-05 0.011859242 + 45760 10000 8.4134844e-13 1.8326325e-12 5.076e-05 0.007582743 3.3286496e-05 4.9080933e-05 0.011859242 + 45770 10000 8.4497485e-13 1.8334235e-12 5.076e-05 0.007582743 3.3286496e-05 4.9080933e-05 0.011859242 +CFD Coupling established at step 45775 + 45776 10000 8.4518156e-13 1.8339376e-12 5.076e-05 0.007582743 3.3286496e-05 4.9080933e-05 0.011859242 +Loop time of 0.0585119 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.00391e-06 5.67328e-07 -2.3567e-06) +[1] Ur = (0.00596997 -0.000963611 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17034 +[1] nuf = 1.70891e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47739e-08 -2.38466e-09 6.09865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.02511e-07 1.41125e-06 -1.4068e-08) +[1] Ur = (0.00185117 -2.30537e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14268 +[1] nuf = 1.75027e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20571e-09 -5.23761e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692029 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.35975e-05 -1.68353e-05 -0.00507304) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00264718, Final residual = 5.36256e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00118261, Final residual = 1.90354e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.12524e-06, Final residual = 5.12524e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.81625e-06, Final residual = 9.81625e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.56124e-06, Final residual = 4.52393e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.26751e-09, global = 1.05475e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12642 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.15698e-08, Final residual = 5.15698e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.79957e-08, Final residual = 1.79957e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.29541e-11, Final residual = 9.29541e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.70244e-06, Final residual = 9.70244e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.88759e-07, Final residual = 5.88759e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.25246e-09, global = 1.14924e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12642 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.79919e-10, Final residual = 9.79919e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.94111e-10, Final residual = 2.94111e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.17714e-12, Final residual = 3.17714e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69908e-06, Final residual = 9.69908e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.89e-07, Final residual = 5.89e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.25421e-09, global = 1.14785e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12642 +ExecutionTime = 217.01 s ClockTime = 217 s + +Courant Number mean: 0.0117744 max: 0.0309098 +Time = 0.358 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45776 10000 8.4518156e-13 1.8339376e-12 5.076e-05 0.007582743 3.3286067e-05 4.9080447e-05 0.011857617 + 45780 10000 8.5061549e-13 1.8344717e-12 5.076e-05 0.007582743 3.3286067e-05 4.9080447e-05 0.011857617 + 45790 10000 8.6535525e-13 1.8376389e-12 5.076e-05 0.0075827429 3.3286067e-05 4.9080447e-05 0.011857617 +CFD Coupling established at step 45800 + 45800 10000 8.6354186e-13 1.8421687e-12 5.076e-05 0.0075827429 3.3286067e-05 4.9080447e-05 0.011857617 + 45801 10000 8.6304581e-13 1.8426322e-12 5.076e-05 0.0075827429 3.3286067e-05 4.9080447e-05 0.011857617 +Loop time of 0.0576346 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.67045e-07 4.34388e-07 1.41496e-07) +[1] Ur = (0.00597034 -0.000963461 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17034 +[1] nuf = 1.70891e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47748e-08 -2.38428e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.46315e-07 2.18103e-06 2.97198e-08) +[1] Ur = (0.00185115 -2.8881e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14268 +[1] nuf = 1.75027e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20566e-09 -6.56151e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691916 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.31747e-05 -2.69181e-05 -0.0050595) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00255774, Final residual = 4.6375e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000960285, Final residual = 1.34815e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.53137e-06, Final residual = 3.53137e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02376e-05, Final residual = 7.23696e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.30061e-06, Final residual = 9.65724e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14496e-07, global = 1.5568e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12643 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.44359e-08, Final residual = 5.44359e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.81403e-08, Final residual = 1.81403e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.57155e-10, Final residual = 1.57155e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03669e-05, Final residual = 7.18861e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04475e-06, Final residual = 4.92474e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26906e-07, global = 2.97625e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12643 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.70378e-08, Final residual = 1.70378e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.36953e-09, Final residual = 5.36953e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.07238e-10, Final residual = 1.07238e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01204e-05, Final residual = 6.65578e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.94356e-07, Final residual = 4.94356e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.383e-07, global = 4.37132e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12643 +ExecutionTime = 217.16 s ClockTime = 218 s + +Courant Number mean: 0.0117743 max: 0.0309098 +Time = 0.35825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45801 10000 8.6304581e-13 1.8426322e-12 5.076e-05 0.0075827429 3.3284085e-05 4.9081628e-05 0.011872227 + 45810 10000 8.5488586e-13 1.8455191e-12 5.076e-05 0.0075827429 3.3284085e-05 4.9081628e-05 0.011872227 + 45820 10000 8.646271e-13 1.848067e-12 5.076e-05 0.0075827429 3.3284085e-05 4.9081628e-05 0.011872227 +CFD Coupling established at step 45825 + 45826 10000 8.6216084e-13 1.8500117e-12 5.076e-05 0.0075827429 3.3284085e-05 4.9081628e-05 0.011872227 +Loop time of 0.0575645 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.52587e-07 -7.38994e-07 3.11253e-06) +[1] Ur = (0.00597061 -0.000962299 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17033 +[1] nuf = 1.70891e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47755e-08 -2.3814e-09 6.09849e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.09866e-08 1.69847e-06 9.38065e-08) +[1] Ur = (0.00185173 -2.43708e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14268 +[1] nuf = 1.75027e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20698e-09 -5.53685e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69206 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.63817e-05 -4.2771e-06 -0.00515018) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0032696, Final residual = 1.99724e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00167784, Final residual = 6.66436e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.24805e-06, Final residual = 7.24805e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.13298e-06, Final residual = 9.13298e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.31866e-06, Final residual = 9.08446e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.56143e-09, global = 9.53976e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12643 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.14159e-08, Final residual = 4.14159e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.36543e-08, Final residual = 1.36543e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.32488e-11, Final residual = 7.32488e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.31221e-06, Final residual = 9.31221e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.74472e-07, Final residual = 9.74472e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.03832e-09, global = 8.26577e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12643 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.6802e-10, Final residual = 8.6802e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.37152e-10, Final residual = 2.37152e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.53146e-12, Final residual = 2.53146e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.31872e-06, Final residual = 9.31872e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.74433e-07, Final residual = 9.74433e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.03807e-09, global = 8.25196e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12643 +ExecutionTime = 217.31 s ClockTime = 218 s + +Courant Number mean: 0.0117743 max: 0.0309098 +Time = 0.3585 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45826 10000 8.6216084e-13 1.8500117e-12 5.076e-05 0.0075827429 3.3284172e-05 4.9080842e-05 0.011861233 + 45830 10000 8.6040272e-13 1.851519e-12 5.076e-05 0.0075827429 3.3284172e-05 4.9080842e-05 0.011861233 + 45840 10000 8.5761106e-13 1.8555239e-12 5.076e-05 0.0075827429 3.3284172e-05 4.9080842e-05 0.011861233 +CFD Coupling established at step 45850 + 45850 10000 8.5670405e-13 1.8586806e-12 5.076e-05 0.0075827429 3.3284172e-05 4.9080842e-05 0.011861233 + 45851 10000 8.5666879e-13 1.858955e-12 5.076e-05 0.0075827429 3.3284172e-05 4.9080842e-05 0.011861233 +Loop time of 0.057631 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.00611e-06 -1.39959e-06 1.6439e-06) +[1] Ur = (0.00597149 -0.000961608 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17033 +[1] nuf = 1.70891e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47777e-08 -2.37969e-09 6.09852e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.44772e-07 -9.10602e-08 1.79589e-07) +[1] Ur = (0.00185267 -6.40888e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14268 +[1] nuf = 1.75027e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20912e-09 -1.45604e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691947 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.23914e-05 -1.47475e-05 -0.00505437) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00267769, Final residual = 1.0138e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000682318, Final residual = 2.0831e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.19417e-06, Final residual = 2.19417e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.81559e-06, Final residual = 9.81559e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.48386e-06, Final residual = 9.45402e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.82837e-09, global = 9.78725e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12643 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.99169e-08, Final residual = 3.99169e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.33497e-08, Final residual = 1.33497e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.50084e-11, Final residual = 7.50084e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.76926e-06, Final residual = 9.76926e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.94151e-07, Final residual = 9.94151e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.18046e-09, global = 1.07594e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12643 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.30691e-10, Final residual = 8.30691e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.47996e-10, Final residual = 2.47996e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.22965e-12, Final residual = 2.22965e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7339e-06, Final residual = 9.7339e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.94178e-07, Final residual = 9.94178e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.18066e-09, global = 1.07457e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12643 +ExecutionTime = 217.45 s ClockTime = 218 s + +Courant Number mean: 0.0117742 max: 0.0309098 +Time = 0.35875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45851 10000 8.5666879e-13 1.858955e-12 5.076e-05 0.0075827429 3.3285311e-05 4.9080566e-05 0.011856021 + 45860 10000 8.5947867e-13 1.861182e-12 5.076e-05 0.0075827429 3.3285311e-05 4.9080566e-05 0.011856021 + 45870 10000 8.6600782e-13 1.8645142e-12 5.076e-05 0.0075827428 3.3285311e-05 4.9080566e-05 0.011856021 +CFD Coupling established at step 45875 + 45876 10000 8.6628387e-13 1.8671059e-12 5.076e-05 0.0075827428 3.3285311e-05 4.9080566e-05 0.011856021 +Loop time of 0.0574264 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.98754e-07 -1.73515e-06 -3.70277e-07) +[1] Ur = (0.00597099 -0.000961535 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17033 +[1] nuf = 1.70891e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47764e-08 -2.37952e-09 6.09856e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.26932e-07 -1.32768e-06 1.20813e-07) +[1] Ur = (0.00185225 5.2737e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14268 +[1] nuf = 1.75027e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20815e-09 1.19814e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691833 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.67504e-05 -2.40362e-05 -0.0050534) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00288892, Final residual = 1.425e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000761028, Final residual = 1.16058e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.41341e-06, Final residual = 3.41341e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02649e-05, Final residual = 7.09534e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.19904e-06, Final residual = 9.63698e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13599e-07, global = 1.26762e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12643 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.26231e-08, Final residual = 4.26231e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.42853e-08, Final residual = 1.42853e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.3108e-10, Final residual = 1.3108e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03185e-05, Final residual = 6.36954e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03123e-06, Final residual = 5.09173e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2556e-07, global = 2.41415e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12643 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.46976e-08, Final residual = 1.46976e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.58749e-09, Final residual = 4.58749e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.96995e-11, Final residual = 8.96995e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00841e-05, Final residual = 6.92335e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.19248e-07, Final residual = 5.19248e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.3685e-07, global = 3.54063e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12644 +ExecutionTime = 217.6 s ClockTime = 218 s + +Courant Number mean: 0.0117741 max: 0.0309098 +Time = 0.359 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45876 10000 8.6628387e-13 1.8671059e-12 5.076e-05 0.0075827428 3.3285995e-05 4.9080299e-05 0.011869712 + 45880 10000 8.6235753e-13 1.868831e-12 5.076e-05 0.0075827428 3.3285995e-05 4.9080299e-05 0.011869712 + 45890 10000 8.5869754e-13 1.8725503e-12 5.076e-05 0.0075827428 3.3285995e-05 4.9080299e-05 0.011869712 +CFD Coupling established at step 45900 + 45900 10000 8.5787391e-13 1.87548e-12 5.076e-05 0.0075827428 3.3285995e-05 4.9080299e-05 0.011869712 + 45901 10000 8.5783676e-13 1.8757583e-12 5.076e-05 0.0075827428 3.3285995e-05 4.9080299e-05 0.011869712 +Loop time of 0.0575921 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.39865e-08 -1.51977e-06 -8.77911e-08) +[1] Ur = (0.00597007 -0.000961947 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17033 +[1] nuf = 1.70892e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47742e-08 -2.38053e-09 6.09855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.64789e-07 -1.44313e-06 1.81971e-08) +[1] Ur = (0.00185149 7.77886e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14269 +[1] nuf = 1.75026e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20643e-09 1.76729e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692105 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.19353e-05 -2.69323e-05 -0.00505458) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0023808, Final residual = 1.56549e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000805165, Final residual = 1.37549e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.4824e-06, Final residual = 3.4824e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.10376e-06, Final residual = 9.10376e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.94036e-06, Final residual = 9.15538e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.61265e-09, global = 9.35707e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12644 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.5415e-08, Final residual = 3.5415e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.16638e-08, Final residual = 1.16638e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.39459e-11, Final residual = 6.39459e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.37945e-06, Final residual = 9.37945e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.75084e-07, Final residual = 9.75084e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.04273e-09, global = 7.89184e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12644 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.68393e-10, Final residual = 6.68393e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.94315e-10, Final residual = 1.94315e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.90253e-12, Final residual = 1.90253e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.40111e-06, Final residual = 9.40111e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.75081e-07, Final residual = 9.75081e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.0427e-09, global = 7.87817e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12644 +ExecutionTime = 217.74 s ClockTime = 218 s + +Courant Number mean: 0.0117741 max: 0.0309098 +Time = 0.35925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45901 10000 8.5783676e-13 1.8757583e-12 5.076e-05 0.0075827428 3.3286637e-05 4.9080788e-05 0.011862696 + 45910 10000 8.664427e-13 1.8786201e-12 5.076e-05 0.0075827427 3.3286637e-05 4.9080788e-05 0.011862696 + 45920 10000 8.7292635e-13 1.8825031e-12 5.076e-05 0.0075827427 3.3286637e-05 4.9080788e-05 0.011862696 +CFD Coupling established at step 45925 + 45926 10000 8.7307934e-13 1.884839e-12 5.076e-05 0.0075827427 3.3286637e-05 4.9080788e-05 0.011862696 +Loop time of 0.057411 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.13005e-07 1.07666e-08 2.52331e-07) +[1] Ur = (0.00597057 -0.000963393 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17033 +[1] nuf = 1.70892e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47754e-08 -2.38411e-09 6.09855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.49054e-07 -1.33562e-06 -8.67921e-08) +[1] Ur = (0.00185114 6.00211e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14269 +[1] nuf = 1.75026e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20563e-09 1.36363e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691992 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.18705e-05 -1.21204e-05 -0.00512702) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00372902, Final residual = 1.62538e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000876877, Final residual = 3.99848e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.83684e-06, Final residual = 3.83684e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91874e-06, Final residual = 9.91874e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.24175e-06, Final residual = 8.94358e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.45967e-09, global = 8.63807e-10, cumulative = 0.132002 +rho max/min : 1.18662 1.12644 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.78264e-08, Final residual = 2.78264e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.22217e-09, Final residual = 9.22217e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.05787e-11, Final residual = 5.05787e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.77462e-06, Final residual = 9.77462e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.56719e-07, Final residual = 9.56719e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.91011e-09, global = 9.04821e-10, cumulative = 0.132002 +rho max/min : 1.18662 1.12644 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.50818e-10, Final residual = 5.50818e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.70529e-10, Final residual = 1.70529e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.55971e-12, Final residual = 1.55971e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.77772e-06, Final residual = 9.77772e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.56796e-07, Final residual = 9.56796e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.91064e-09, global = 9.03466e-10, cumulative = 0.132002 +rho max/min : 1.18662 1.12644 +ExecutionTime = 217.89 s ClockTime = 218 s + +Courant Number mean: 0.011774 max: 0.0309098 +Time = 0.3595 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45926 10000 8.7307934e-13 1.884839e-12 5.076e-05 0.0075827427 3.3287385e-05 4.9080742e-05 0.011857392 + 45930 10000 8.6891847e-13 1.8862049e-12 5.076e-05 0.0075827427 3.3287385e-05 4.9080742e-05 0.011857392 + 45940 10000 8.7383766e-13 1.8896437e-12 5.076e-05 0.0075827427 3.3287385e-05 4.9080742e-05 0.011857392 +CFD Coupling established at step 45950 + 45950 10000 8.7480261e-13 1.8940016e-12 5.076e-05 0.0075827427 3.3287385e-05 4.9080742e-05 0.011857392 + 45951 10000 8.7450093e-13 1.8944566e-12 5.076e-05 0.0075827426 3.3287385e-05 4.9080742e-05 0.011857392 +Loop time of 0.057838 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.84726e-06 1.94447e-06 -7.87054e-07) +[1] Ur = (0.00597173 -0.000965086 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17033 +[1] nuf = 1.70892e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47783e-08 -2.3883e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.05223e-07 -1.10121e-06 -8.945e-08) +[1] Ur = (0.00185183 3.77147e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14269 +[1] nuf = 1.75026e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20719e-09 8.56846e-13 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691879 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.00813e-05 -1.92705e-05 -0.00504103) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00271197, Final residual = 1.43101e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000737946, Final residual = 3.44683e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.60238e-06, Final residual = 2.60238e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02885e-05, Final residual = 6.46781e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.09128e-06, Final residual = 9.08485e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13094e-07, global = 1.40939e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12644 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.16235e-08, Final residual = 4.16235e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.395e-08, Final residual = 1.395e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28053e-10, Final residual = 1.28053e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02968e-05, Final residual = 7.32578e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.98132e-07, Final residual = 9.98132e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2555e-07, global = 2.73069e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12644 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.00301e-08, Final residual = 1.00301e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.04563e-09, Final residual = 3.04563e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.05533e-11, Final residual = 9.05533e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02025e-05, Final residual = 7.19519e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00933e-06, Final residual = 4.51059e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.37195e-07, global = 4.0366e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12644 +ExecutionTime = 218.04 s ClockTime = 218 s + +Courant Number mean: 0.011774 max: 0.0309098 +Time = 0.35975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45951 10000 8.7450093e-13 1.8944566e-12 5.076e-05 0.0075827426 3.3287098e-05 4.9080844e-05 0.011867894 + 45960 10000 8.9004474e-13 1.8993478e-12 5.076e-05 0.0075827426 3.3287098e-05 4.9080844e-05 0.011867894 + 45970 10000 8.9686954e-13 1.9055757e-12 5.076e-05 0.0075827426 3.3287098e-05 4.9080844e-05 0.011867894 +CFD Coupling established at step 45975 + 45976 10000 8.9613314e-13 1.9093271e-12 5.076e-05 0.0075827426 3.3287098e-05 4.9080844e-05 0.011867894 +Loop time of 0.057364 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.10296e-06 2.64645e-06 -1.78806e-06) +[1] Ur = (0.00597213 -0.000965522 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17033 +[1] nuf = 1.70892e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47792e-08 -2.38938e-09 6.0986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.25296e-07 -2.03651e-07 -1.69542e-07) +[1] Ur = (0.00185179 -5.85536e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14269 +[1] nuf = 1.75026e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20711e-09 -1.33029e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692048 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.51977e-05 -3.55336e-05 -0.00505594) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0021148, Final residual = 1.69639e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000766262, Final residual = 1.49921e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.87277e-06, Final residual = 2.87277e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.103e-06, Final residual = 9.103e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.82362e-06, Final residual = 7.82357e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.65068e-09, global = 7.81344e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12644 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.07905e-08, Final residual = 3.07905e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.01221e-08, Final residual = 1.01221e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.86556e-11, Final residual = 5.86556e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.31517e-06, Final residual = 9.31517e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.40666e-07, Final residual = 8.40666e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.07186e-09, global = 6.06019e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12644 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.63527e-10, Final residual = 5.63527e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.66899e-10, Final residual = 1.66899e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.63412e-12, Final residual = 1.63412e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.31956e-06, Final residual = 9.31956e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.40846e-07, Final residual = 8.40846e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.07317e-09, global = 6.04656e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12644 +ExecutionTime = 218.18 s ClockTime = 219 s + +Courant Number mean: 0.0117739 max: 0.0309098 +Time = 0.36 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 45976 10000 8.9613314e-13 1.9093271e-12 5.076e-05 0.0075827426 3.3286579e-05 4.9080929e-05 0.011870222 + 45980 10000 8.881446e-13 1.9115339e-12 5.076e-05 0.0075827426 3.3286579e-05 4.9080929e-05 0.011870222 + 45990 10000 8.9884627e-13 1.9167232e-12 5.076e-05 0.0075827426 3.3286579e-05 4.9080929e-05 0.011870222 +CFD Coupling established at step 46000 + 46000 10000 8.9902192e-13 1.9209566e-12 5.076e-05 0.0075827426 3.3286579e-05 4.9080929e-05 0.011870222 + 46001 10000 8.9821641e-13 1.9212655e-12 5.076e-05 0.0075827426 3.3286579e-05 4.9080929e-05 0.011870222 +Loop time of 0.0576742 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.22199e-06 1.69759e-06 -1.47776e-06) +[1] Ur = (0.00597141 -0.000964338 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17033 +[1] nuf = 1.70892e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47775e-08 -2.38645e-09 6.09859e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.47768e-07 1.14582e-06 -1.42906e-07) +[1] Ur = (0.0018515 -1.81039e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14269 +[1] nuf = 1.75026e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20646e-09 -4.11305e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691935 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.24238e-06 -3.58971e-05 -0.00510641) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00230252, Final residual = 4.12331e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000862797, Final residual = 4.13549e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.49928e-06, Final residual = 4.49928e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.8276e-06, Final residual = 9.8276e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.1574e-06, Final residual = 8.81535e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.36706e-09, global = 6.07726e-10, cumulative = 0.132002 +rho max/min : 1.18685 1.12644 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.37723e-08, Final residual = 3.37723e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.08887e-08, Final residual = 1.08887e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.90285e-11, Final residual = 5.90285e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.84631e-06, Final residual = 9.84631e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02326e-06, Final residual = 4.34599e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.13897e-09, global = 8.99071e-10, cumulative = 0.132002 +rho max/min : 1.18685 1.12644 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.40128e-09, Final residual = 7.40128e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.25599e-09, Final residual = 2.25599e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.68851e-12, Final residual = 9.68851e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7118e-06, Final residual = 9.7118e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.63241e-07, Final residual = 4.63241e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34583e-09, global = 8.97598e-10, cumulative = 0.132002 +rho max/min : 1.18685 1.12644 +ExecutionTime = 218.33 s ClockTime = 219 s + +Courant Number mean: 0.0117739 max: 0.0309098 +Time = 0.36025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46001 10000 8.9821641e-13 1.9212655e-12 5.076e-05 0.0075827426 3.3286876e-05 4.9081945e-05 0.011860904 + 46010 10000 8.9401755e-13 1.9232688e-12 5.076e-05 0.0075827426 3.3286876e-05 4.9081945e-05 0.011860904 + 46020 10000 8.9645514e-13 1.925354e-12 5.076e-05 0.0075827426 3.3286876e-05 4.9081945e-05 0.011860904 +CFD Coupling established at step 46025 + 46026 10000 8.9757833e-13 1.9270967e-12 5.076e-05 0.0075827425 3.3286876e-05 4.9081945e-05 0.011860904 +Loop time of 0.066751 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.83315e-07 1.89361e-07 -6.2047e-07) +[1] Ur = (0.00596985 -0.000962855 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17033 +[1] nuf = 1.70892e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47736e-08 -2.38278e-09 6.09857e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.16547e-07 1.83724e-06 -3.67974e-08) +[1] Ur = (0.00185133 -2.52847e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14269 +[1] nuf = 1.75026e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20606e-09 -5.74446e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691822 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.1549e-06 -1.43593e-05 -0.00514353) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00297323, Final residual = 2.20815e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000749589, Final residual = 4.3124e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.56605e-06, Final residual = 5.56605e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02677e-05, Final residual = 6.63194e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.22676e-06, Final residual = 8.50092e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13812e-07, global = 1.23774e-08, cumulative = 0.132002 +rho max/min : 1.18662 1.12644 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.54914e-08, Final residual = 3.54914e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.10208e-08, Final residual = 1.10208e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.95636e-11, Final residual = 9.95636e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02152e-05, Final residual = 6.33369e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01781e-06, Final residual = 4.23659e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24862e-07, global = 2.36533e-08, cumulative = 0.132002 +rho max/min : 1.18662 1.12645 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.2043e-08, Final residual = 1.2043e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.578e-09, Final residual = 3.578e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.83947e-11, Final residual = 6.83947e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00304e-05, Final residual = 6.52622e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.49705e-07, Final residual = 4.49705e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35162e-07, global = 3.46644e-08, cumulative = 0.132003 +rho max/min : 1.18662 1.12645 +ExecutionTime = 218.49 s ClockTime = 219 s + +Courant Number mean: 0.0117738 max: 0.0309098 +Time = 0.3605 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46026 10000 8.9757833e-13 1.9270967e-12 5.076e-05 0.0075827425 3.3286969e-05 4.9081659e-05 0.011895999 + 46030 10000 9.3998423e-13 1.9289939e-12 5.076e-05 0.0075827425 3.3286969e-05 4.9081659e-05 0.011895999 + 46040 10000 1.1191018e-12 1.9451279e-12 5.076e-05 0.0075827426 3.3286969e-05 4.9081659e-05 0.011895999 +CFD Coupling established at step 46050 + 46050 10000 1.125881e-12 1.966486e-12 5.076e-05 0.0075827426 3.3286969e-05 4.9081659e-05 0.011895999 + 46051 10000 1.1195548e-12 1.9682663e-12 5.076e-05 0.0075827426 3.3286969e-05 4.9081659e-05 0.011895999 +Loop time of 0.0675969 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.54096e-06 -4.03625e-07 5.23156e-08) +[1] Ur = (0.00596858 -0.000962338 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17033 +[1] nuf = 1.70893e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47704e-08 -2.3815e-09 6.09855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.39739e-08 1.4894e-06 3.45676e-08) +[1] Ur = (0.00185187 -2.20012e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14269 +[1] nuf = 1.75025e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.2073e-09 -4.99849e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692101 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.85505e-06 -2.32825e-05 -0.0050152) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00253353, Final residual = 5.83206e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000600742, Final residual = 1.36233e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.32642e-06, Final residual = 2.32642e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.03348e-06, Final residual = 9.03348e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.03855e-06, Final residual = 9.29013e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70997e-09, global = 6.76397e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12645 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.15213e-08, Final residual = 3.15213e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04426e-08, Final residual = 1.04426e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.85291e-11, Final residual = 5.85291e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.35473e-06, Final residual = 9.35473e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02323e-06, Final residual = 5.54919e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.008e-09, global = 4.46358e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12645 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.14119e-09, Final residual = 8.14119e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.39812e-09, Final residual = 2.39812e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04692e-11, Final residual = 1.04692e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.18235e-06, Final residual = 9.18235e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.53331e-07, Final residual = 5.53331e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.99655e-09, global = 4.44756e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12645 +ExecutionTime = 218.65 s ClockTime = 219 s + +Courant Number mean: 0.0117738 max: 0.0309098 +Time = 0.36075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46051 10000 1.1195548e-12 1.9682663e-12 5.076e-05 0.0075827426 3.3283822e-05 4.9082068e-05 0.011871371 + 46060 10000 1.0065666e-12 1.9737392e-12 5.076e-05 0.0075827426 3.3283822e-05 4.9082068e-05 0.011871371 + 46070 10000 1.1118473e-12 1.9798728e-12 5.076e-05 0.0075827426 3.3283822e-05 4.9082068e-05 0.011871371 +CFD Coupling established at step 46075 + 46076 10000 1.1228208e-12 1.9846059e-12 5.076e-05 0.0075827427 3.3283822e-05 4.9082068e-05 0.011871371 +Loop time of 0.0707047 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.93074e-06 -4.9252e-07 1.27005e-06) +[1] Ur = (0.00596815 -0.000962089 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17033 +[1] nuf = 1.70893e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47694e-08 -2.38088e-09 6.09851e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.26218e-08 8.98579e-07 -3.52853e-08) +[1] Ur = (0.00185166 -1.67227e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14269 +[1] nuf = 1.75025e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20682e-09 -3.79925e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691989 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.14981e-05 -3.71731e-05 -0.00505972) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0025042, Final residual = 2.60058e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000714029, Final residual = 8.71822e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.34379e-06, Final residual = 3.34379e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71428e-06, Final residual = 9.71428e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.23119e-06, Final residual = 5.99492e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.32994e-09, global = 2.15332e-10, cumulative = 0.132003 +rho max/min : 1.18658 1.12645 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.51895e-08, Final residual = 4.51895e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35711e-08, Final residual = 1.35711e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.95501e-11, Final residual = 5.95501e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69449e-06, Final residual = 9.69449e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.53512e-07, Final residual = 8.53512e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.1646e-09, global = 2.10897e-10, cumulative = 0.132003 +rho max/min : 1.18658 1.12645 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.20232e-10, Final residual = 9.20232e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.02002e-10, Final residual = 3.02002e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.01392e-12, Final residual = 3.01392e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.78536e-06, Final residual = 9.78536e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.53545e-07, Final residual = 8.53545e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.16487e-09, global = 2.09565e-10, cumulative = 0.132003 +rho max/min : 1.18658 1.12645 +ExecutionTime = 218.81 s ClockTime = 219 s + +Courant Number mean: 0.0117737 max: 0.0309098 +Time = 0.361 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46076 10000 1.1228208e-12 1.9846059e-12 5.076e-05 0.0075827427 3.328434e-05 4.9083652e-05 0.011852698 + 46080 10000 1.1482831e-12 1.9878056e-12 5.076e-05 0.0075827427 3.328434e-05 4.9083652e-05 0.011852698 + 46090 10000 1.139475e-12 1.9980669e-12 5.076e-05 0.0075827427 3.328434e-05 4.9083652e-05 0.011852698 +CFD Coupling established at step 46100 + 46100 10000 1.0740521e-12 2.0005254e-12 5.076e-05 0.0075827427 3.328434e-05 4.9083652e-05 0.011852698 + 46101 10000 1.0697131e-12 2.0003181e-12 5.076e-05 0.0075827427 3.328434e-05 4.9083652e-05 0.011852698 +Loop time of 0.0575964 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.87372e-06 -1.7187e-06 1.67829e-06) +[1] Ur = (0.00596749 -0.000960749 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17033 +[1] nuf = 1.70893e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47678e-08 -2.37757e-09 6.09851e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.01645e-07 4.28638e-07 2.9648e-08) +[1] Ur = (0.00185139 -1.08632e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14269 +[1] nuf = 1.75025e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.2062e-09 -2.46802e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691876 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.29084e-06 -4.00456e-05 -0.0050919) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00362854, Final residual = 3.20145e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000784194, Final residual = 1.22715e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.56292e-06, Final residual = 3.56292e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03179e-05, Final residual = 6.9282e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.00439e-06, Final residual = 5.99306e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14522e-07, global = 1.33069e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12645 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.77743e-08, Final residual = 4.77743e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.3513e-08, Final residual = 1.3513e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.74158e-11, Final residual = 9.74158e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01886e-05, Final residual = 6.6928e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.21008e-07, Final residual = 8.21008e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26418e-07, global = 2.64773e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12645 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.8054e-09, Final residual = 7.8054e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.22436e-09, Final residual = 2.22436e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.36919e-11, Final residual = 6.36919e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02132e-05, Final residual = 6.68521e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.34657e-07, Final residual = 8.34657e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38348e-07, global = 3.94083e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12645 +ExecutionTime = 218.96 s ClockTime = 219 s + +Courant Number mean: 0.0117737 max: 0.0309098 +Time = 0.36125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46101 10000 1.0697131e-12 2.0003181e-12 5.076e-05 0.0075827427 3.3288067e-05 4.9084547e-05 0.011860345 + 46110 10000 1.076691e-12 1.9977457e-12 5.076e-05 0.0075827426 3.3288067e-05 4.9084547e-05 0.011860345 + 46120 10000 1.1081918e-12 2.0035352e-12 5.076e-05 0.0075827426 3.3288067e-05 4.9084547e-05 0.011860345 +CFD Coupling established at step 46125 + 46126 10000 1.0829589e-12 2.0096476e-12 5.076e-05 0.0075827426 3.3288067e-05 4.9084547e-05 0.011860345 +Loop time of 0.0574764 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.93491e-06 -2.22493e-06 -7.76645e-07) +[1] Ur = (0.00596719 -0.000960628 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17032 +[1] nuf = 1.70893e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.4767e-08 -2.37727e-09 6.09859e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.39877e-07 -1.07081e-06 1.49094e-07) +[1] Ur = (0.0018516 4.17459e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1427 +[1] nuf = 1.75025e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20668e-09 9.48432e-13 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692089 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.27224e-05 -2.86943e-05 -0.00511353) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00231743, Final residual = 1.97193e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000699798, Final residual = 6.51594e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.47519e-06, Final residual = 4.47519e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.18454e-06, Final residual = 9.18454e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.5536e-06, Final residual = 6.72563e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.85769e-09, global = 9.88097e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12645 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.05164e-08, Final residual = 4.05164e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.08112e-08, Final residual = 1.08112e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.64928e-11, Final residual = 5.64928e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.09182e-06, Final residual = 9.09182e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.256e-07, Final residual = 8.256e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.96301e-09, global = 1.11065e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12645 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.78097e-10, Final residual = 7.78097e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.10885e-10, Final residual = 2.10885e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.46137e-12, Final residual = 2.46137e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.11721e-06, Final residual = 9.11721e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.2578e-07, Final residual = 8.2578e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.96434e-09, global = 1.10932e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12645 +ExecutionTime = 219.11 s ClockTime = 220 s + +Courant Number mean: 0.0117736 max: 0.0309098 +Time = 0.3615 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46126 10000 1.0829589e-12 2.0096476e-12 5.076e-05 0.0075827426 3.3286127e-05 4.908515e-05 0.011849612 + 46130 10000 1.0446807e-12 2.0128469e-12 5.076e-05 0.0075827426 3.3286127e-05 4.908515e-05 0.011849612 + 46140 10000 1.0046965e-12 2.0155246e-12 5.076e-05 0.0075827426 3.3286127e-05 4.908515e-05 0.011849612 +CFD Coupling established at step 46150 + 46150 10000 1.0003098e-12 2.0120554e-12 5.076e-05 0.0075827426 3.3286127e-05 4.908515e-05 0.011849612 + 46151 10000 1.0001058e-12 2.0116009e-12 5.076e-05 0.0075827426 3.3286127e-05 4.908515e-05 0.011849612 +Loop time of 0.05757 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.08794e-07 1.7345e-07 -7.44368e-07) +[1] Ur = (0.00596932 -0.000962941 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17032 +[1] nuf = 1.70893e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47723e-08 -2.38299e-09 6.09856e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.31703e-07 -2.03612e-06 8.45558e-08) +[1] Ur = (0.00185249 1.35273e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1427 +[1] nuf = 1.75025e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20871e-09 3.07328e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691977 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.84989e-05 -2.86387e-05 -0.00507531) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00262742, Final residual = 2.2214e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000619526, Final residual = 2.09925e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.68151e-06, Final residual = 2.68151e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.63616e-06, Final residual = 9.63616e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.91563e-06, Final residual = 5.95086e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.29807e-09, global = 6.42668e-10, cumulative = 0.132003 +rho max/min : 1.18658 1.12645 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.03721e-08, Final residual = 3.03721e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.63896e-09, Final residual = 8.63896e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.51111e-11, Final residual = 4.51111e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60765e-06, Final residual = 9.60765e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.75538e-07, Final residual = 7.75538e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.60143e-09, global = 7.4969e-10, cumulative = 0.132003 +rho max/min : 1.18658 1.12645 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.93955e-10, Final residual = 6.93955e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.81865e-10, Final residual = 1.81865e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.91838e-12, Final residual = 1.91838e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.61283e-06, Final residual = 9.61283e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.75586e-07, Final residual = 7.75586e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.60179e-09, global = 7.4836e-10, cumulative = 0.132003 +rho max/min : 1.18658 1.12645 +ExecutionTime = 219.25 s ClockTime = 220 s + +Courant Number mean: 0.0117736 max: 0.0309098 +Time = 0.36175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46151 10000 1.0001058e-12 2.0116009e-12 5.076e-05 0.0075827426 3.3282497e-05 4.9088858e-05 0.011866807 + 46160 10000 1.0012916e-12 2.0087908e-12 5.076e-05 0.0075827426 3.3282497e-05 4.9088858e-05 0.011866807 + 46170 10000 1.0016727e-12 2.0098087e-12 5.076e-05 0.0075827426 3.3282497e-05 4.9088858e-05 0.011866807 +CFD Coupling established at step 46175 + 46176 10000 9.9310104e-13 2.0112883e-12 5.076e-05 0.0075827426 3.3282497e-05 4.9088858e-05 0.011866807 +Loop time of 0.057508 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.17467e-06 1.49408e-06 1.63599e-06) +[1] Ur = (0.00597111 -0.000964186 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17032 +[1] nuf = 1.70893e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47767e-08 -2.38607e-09 6.09849e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.53883e-07 -1.62784e-06 -1.87217e-08) +[1] Ur = (0.00185239 8.44568e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1427 +[1] nuf = 1.75025e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20848e-09 1.91879e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691863 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.31451e-05 -4.66466e-05 -0.00504976) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0025995, Final residual = 3.34568e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000943438, Final residual = 4.34606e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.09681e-06, Final residual = 3.09681e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01423e-05, Final residual = 6.40141e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.76961e-06, Final residual = 6.29482e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12664e-07, global = 1.36728e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12646 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.37526e-08, Final residual = 3.37526e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.02474e-08, Final residual = 1.02474e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.41656e-11, Final residual = 8.41656e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01576e-05, Final residual = 6.79028e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.998e-07, Final residual = 7.998e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25026e-07, global = 2.62166e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12646 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.76994e-09, Final residual = 6.76994e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.93646e-09, Final residual = 1.93646e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.67963e-11, Final residual = 5.67963e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01243e-05, Final residual = 6.75303e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.11387e-07, Final residual = 8.11387e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36912e-07, global = 3.84304e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12646 +ExecutionTime = 219.4 s ClockTime = 220 s + +Courant Number mean: 0.0117735 max: 0.0309098 +Time = 0.362 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46176 10000 9.9310104e-13 2.0112883e-12 5.076e-05 0.0075827426 3.3285849e-05 4.9089238e-05 0.011882243 + 46180 10000 9.8481337e-13 2.0122265e-12 5.076e-05 0.0075827426 3.3285849e-05 4.9089238e-05 0.011882243 + 46190 10000 9.8680087e-13 2.0144741e-12 5.076e-05 0.0075827427 3.3285849e-05 4.9089238e-05 0.011882243 +CFD Coupling established at step 46200 + 46200 10000 9.8618825e-13 2.0178882e-12 5.076e-05 0.0075827427 3.3285849e-05 4.9089238e-05 0.011882243 + 46201 10000 9.8563109e-13 2.0183092e-12 5.076e-05 0.0075827427 3.3285849e-05 4.9089238e-05 0.011882243 +Loop time of 0.0575211 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.42162e-06 5.37297e-07 -8.37244e-07) +[1] Ur = (0.00597147 -0.000963337 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17032 +[1] nuf = 1.70893e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47776e-08 -2.38397e-09 6.09857e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.06645e-07 -8.15281e-07 1.57607e-07) +[1] Ur = (0.00185211 7.1164e-08 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1427 +[1] nuf = 1.75024e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20785e-09 1.61679e-13 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692103 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.25908e-05 -2.74571e-05 -0.00508864) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00269966, Final residual = 1.78131e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000825362, Final residual = 3.12319e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.92394e-06, Final residual = 2.92394e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.07183e-06, Final residual = 9.07183e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.91186e-06, Final residual = 6.94246e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.01429e-09, global = 8.0832e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12646 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.3075e-08, Final residual = 3.3075e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.74836e-09, Final residual = 9.74836e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.61341e-11, Final residual = 4.61341e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.11175e-06, Final residual = 9.11175e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.51676e-07, Final residual = 8.51676e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.15131e-09, global = 7.56561e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12646 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.90826e-10, Final residual = 6.90826e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.91987e-10, Final residual = 1.91987e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.98354e-12, Final residual = 1.98354e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.17165e-06, Final residual = 9.17165e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.51613e-07, Final residual = 8.51613e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.1509e-09, global = 7.55248e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12646 +ExecutionTime = 219.54 s ClockTime = 220 s + +Courant Number mean: 0.0117734 max: 0.0309098 +Time = 0.36225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46201 10000 9.8563109e-13 2.0183092e-12 5.076e-05 0.0075827427 3.328544e-05 4.9086535e-05 0.011846189 + 46210 10000 9.9001951e-13 2.0226066e-12 5.076e-05 0.0075827427 3.328544e-05 4.9086535e-05 0.011846189 + 46220 10000 9.9849183e-13 2.0275715e-12 5.076e-05 0.0075827427 3.328544e-05 4.9086535e-05 0.011846189 +CFD Coupling established at step 46225 + 46226 10000 9.9487631e-13 2.0302452e-12 5.076e-05 0.0075827428 3.328544e-05 4.9086535e-05 0.011846189 +Loop time of 0.057478 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.41647e-06 8.64056e-07 -2.95234e-06) +[1] Ur = (0.00597145 -0.000963571 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17032 +[1] nuf = 1.70893e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47776e-08 -2.38455e-09 6.09864e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.10982e-08 2.7295e-07 1.93238e-07) +[1] Ur = (0.00185169 -1.03628e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1427 +[1] nuf = 1.75024e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20688e-09 -2.35434e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69199 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.11434e-05 -3.52355e-06 -0.00512956) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00312111, Final residual = 3.61224e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000948457, Final residual = 5.51549e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.68899e-06, Final residual = 4.68899e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.6836e-06, Final residual = 9.6836e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.04513e-06, Final residual = 5.91456e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.27188e-09, global = 6.12132e-10, cumulative = 0.132003 +rho max/min : 1.18659 1.12646 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.69304e-08, Final residual = 3.69304e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.10416e-08, Final residual = 1.10416e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.16719e-11, Final residual = 5.16719e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.61546e-06, Final residual = 9.61546e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.85061e-07, Final residual = 7.85061e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.67025e-09, global = 8.95616e-10, cumulative = 0.132003 +rho max/min : 1.18659 1.12646 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.24278e-10, Final residual = 8.24278e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.13706e-10, Final residual = 2.13706e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.397e-12, Final residual = 2.397e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.62086e-06, Final residual = 9.62086e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.84908e-07, Final residual = 7.84908e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.66913e-09, global = 8.94326e-10, cumulative = 0.132003 +rho max/min : 1.18659 1.12646 +ExecutionTime = 219.69 s ClockTime = 220 s + +Courant Number mean: 0.0117734 max: 0.0309098 +Time = 0.3625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46226 10000 9.9487631e-13 2.0302452e-12 5.076e-05 0.0075827428 3.3279995e-05 4.9086394e-05 0.011848254 + 46230 10000 9.8667319e-13 2.0318769e-12 5.076e-05 0.0075827428 3.3279995e-05 4.9086394e-05 0.011848254 + 46240 10000 9.9755237e-13 2.0364406e-12 5.076e-05 0.0075827428 3.3279995e-05 4.9086394e-05 0.011848254 +CFD Coupling established at step 46250 + 46250 10000 9.9611633e-13 2.0419747e-12 5.076e-05 0.0075827428 3.3279995e-05 4.9086394e-05 0.011848254 + 46251 10000 9.9517443e-13 2.0425444e-12 5.076e-05 0.0075827428 3.3279995e-05 4.9086394e-05 0.011848254 +Loop time of 0.0575819 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.34835e-07 1.74071e-06 3.96234e-07) +[1] Ur = (0.00597071 -0.000964314 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17032 +[1] nuf = 1.70893e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47757e-08 -2.38639e-09 6.09855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.45722e-07 1.02252e-06 -1.51597e-07) +[1] Ur = (0.00185161 -1.78633e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1427 +[1] nuf = 1.75024e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20671e-09 -4.05839e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691877 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.04006e-05 6.60553e-06 -0.00505149) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00292466, Final residual = 6.42111e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00114821, Final residual = 1.29718e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.93343e-06, Final residual = 2.93343e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01435e-05, Final residual = 6.73727e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.21086e-06, Final residual = 6.08488e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12462e-07, global = 1.44836e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12646 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.25906e-08, Final residual = 4.25906e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.24023e-08, Final residual = 1.24023e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.71742e-11, Final residual = 9.71742e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01291e-05, Final residual = 6.46828e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.73294e-07, Final residual = 7.73294e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23951e-07, global = 2.78514e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12646 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.04563e-09, Final residual = 8.04563e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.22643e-09, Final residual = 2.22643e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.59261e-11, Final residual = 6.59261e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00745e-05, Final residual = 6.41154e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.82051e-07, Final residual = 7.82051e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35149e-07, global = 4.09666e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +ExecutionTime = 219.84 s ClockTime = 220 s + +Courant Number mean: 0.0117733 max: 0.0309098 +Time = 0.36275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46251 10000 9.9517443e-13 2.0425444e-12 5.076e-05 0.0075827428 3.3278527e-05 4.9087484e-05 0.01188077 + 46260 10000 9.9489046e-13 2.0474991e-12 5.076e-05 0.0075827428 3.3278527e-05 4.9087484e-05 0.01188077 + 46270 10000 1.0004311e-12 2.0518564e-12 5.076e-05 0.0075827428 3.3278527e-05 4.9087484e-05 0.01188077 +CFD Coupling established at step 46275 + 46276 10000 9.9947476e-13 2.0539118e-12 5.076e-05 0.0075827428 3.3278527e-05 4.9087484e-05 0.01188077 +Loop time of 0.057837 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.65339e-07 1.69918e-06 2.21887e-06) +[1] Ur = (0.00597117 -0.000964112 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17032 +[1] nuf = 1.70894e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47768e-08 -2.38589e-09 6.09851e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.60473e-07 1.0106e-06 -4.75148e-07) +[1] Ur = (0.00185149 -1.85575e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1427 +[1] nuf = 1.75024e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20643e-09 -4.21611e-12 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692065 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.00328e-05 -2.24871e-05 -0.00506642) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00318881, Final residual = 1.3258e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0010374, Final residual = 7.75e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.85099e-06, Final residual = 2.85099e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.06633e-06, Final residual = 9.06633e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.01025e-06, Final residual = 5.71296e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.12626e-09, global = 7.25215e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.55742e-08, Final residual = 3.55742e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.02026e-08, Final residual = 1.02026e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.94457e-11, Final residual = 4.94457e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.08996e-06, Final residual = 9.08996e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.00428e-07, Final residual = 7.00428e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.05898e-09, global = 5.05807e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.26817e-10, Final residual = 7.26817e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.88801e-10, Final residual = 1.88801e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.94194e-12, Final residual = 1.94194e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.11768e-06, Final residual = 9.11768e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.00661e-07, Final residual = 7.00661e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.06063e-09, global = 5.04513e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +ExecutionTime = 219.98 s ClockTime = 220 s + +Courant Number mean: 0.0117733 max: 0.0309098 +Time = 0.363 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46276 10000 9.9947476e-13 2.0539118e-12 5.076e-05 0.0075827428 3.3280232e-05 4.9086574e-05 0.011864766 + 46280 10000 9.9198572e-13 2.0551969e-12 5.076e-05 0.0075827428 3.3280232e-05 4.9086574e-05 0.011864766 + 46290 10000 9.9497343e-13 2.0585908e-12 5.076e-05 0.0075827429 3.3280232e-05 4.9086574e-05 0.011864766 +CFD Coupling established at step 46300 + 46300 10000 9.9062451e-13 2.0618565e-12 5.076e-05 0.0075827429 3.3280232e-05 4.9086574e-05 0.011864766 + 46301 10000 9.8977948e-13 2.0621418e-12 5.076e-05 0.0075827429 3.3280232e-05 4.9086574e-05 0.011864766 +Loop time of 0.057637 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.68523e-06 1.03653e-06 9.17015e-08) +[1] Ur = (0.00597189 -0.000963313 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17032 +[1] nuf = 1.70894e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47786e-08 -2.38391e-09 6.09857e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.49684e-07 1.02976e-06 -1.41945e-07) +[1] Ur = (0.00185177 -1.80764e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1427 +[1] nuf = 1.75024e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20707e-09 -4.10682e-12 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691953 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.9585e-06 -3.07418e-05 -0.00508443) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00386754, Final residual = 2.82978e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000973455, Final residual = 4.21978e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.73543e-06, Final residual = 3.73543e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.63825e-06, Final residual = 9.63825e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.70421e-06, Final residual = 5.39611e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.89745e-09, global = 3.71136e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.81262e-08, Final residual = 3.81262e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.17591e-08, Final residual = 1.17591e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.60911e-11, Final residual = 5.60911e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60866e-06, Final residual = 9.60866e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.59326e-07, Final residual = 6.59326e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.76211e-09, global = 5.00207e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.45409e-10, Final residual = 7.45409e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.01904e-10, Final residual = 2.01904e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.07628e-12, Final residual = 2.07628e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60096e-06, Final residual = 9.60096e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.59501e-07, Final residual = 6.59501e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.76335e-09, global = 4.98911e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +ExecutionTime = 220.13 s ClockTime = 221 s + +Courant Number mean: 0.0117732 max: 0.0309098 +Time = 0.36325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46301 10000 9.8977948e-13 2.0621418e-12 5.076e-05 0.0075827429 3.3281602e-05 4.9085987e-05 0.01185045 + 46310 10000 9.8900891e-13 2.064268e-12 5.076e-05 0.0075827429 3.3281602e-05 4.9085987e-05 0.01185045 + 46320 10000 9.9201866e-13 2.065907e-12 5.076e-05 0.0075827429 3.3281602e-05 4.9085987e-05 0.01185045 +CFD Coupling established at step 46325 + 46326 10000 9.9149963e-13 2.0667745e-12 5.076e-05 0.0075827429 3.3281602e-05 4.9085987e-05 0.01185045 +Loop time of 0.05755 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.89599e-09 -1.44702e-07 -7.96138e-07) +[1] Ur = (0.00597005 -0.000962317 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17032 +[1] nuf = 1.70894e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47741e-08 -2.38145e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.92536e-08 9.64399e-07 2.23519e-07) +[1] Ur = (0.00185184 -1.68674e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1427 +[1] nuf = 1.75024e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (4.20722e-09 -3.83214e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691841 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.95326e-05 -1.94085e-05 -0.00509498) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00310993, Final residual = 1.51961e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00109527, Final residual = 3.80676e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.2398e-06, Final residual = 5.2398e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01292e-05, Final residual = 6.62074e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.52575e-06, Final residual = 9.74643e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13e-07, global = 1.23462e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.18704e-08, Final residual = 4.18704e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.28283e-08, Final residual = 1.28283e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.19354e-10, Final residual = 1.19354e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01524e-05, Final residual = 6.28784e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08637e-06, Final residual = 4.69365e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23483e-07, global = 2.41046e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.33827e-08, Final residual = 1.33827e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.84768e-09, Final residual = 3.84768e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.16444e-11, Final residual = 8.16444e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97798e-06, Final residual = 9.97798e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.73724e-07, Final residual = 4.73724e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23561e-07, global = 2.41026e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +ExecutionTime = 220.28 s ClockTime = 221 s + +Courant Number mean: 0.0117732 max: 0.0309098 +Time = 0.3635 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46326 10000 9.9149963e-13 2.0667745e-12 5.076e-05 0.0075827429 3.3280695e-05 4.9087209e-05 0.011869125 + 46330 10000 9.8838186e-13 2.0674072e-12 5.076e-05 0.0075827429 3.3280695e-05 4.9087209e-05 0.011869125 + 46340 10000 9.9306276e-13 2.0694996e-12 5.076e-05 0.0075827429 3.3280695e-05 4.9087209e-05 0.011869125 +CFD Coupling established at step 46350 + 46350 10000 9.9166235e-13 2.0718787e-12 5.076e-05 0.007582743 3.3280695e-05 4.9087209e-05 0.011869125 + 46351 10000 9.9122043e-13 2.0721061e-12 5.076e-05 0.007582743 3.3280695e-05 4.9087209e-05 0.011869125 +Loop time of 0.05758 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.42066e-06 -1.23422e-06 8.73258e-07) +[1] Ur = (0.00596753 -0.000961347 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17032 +[1] nuf = 1.70894e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47678e-08 -2.37904e-09 6.09853e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.08925e-07 7.64732e-08 1.31729e-07) +[1] Ur = (0.00185208 -7.68966e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1427 +[1] nuf = 1.75023e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20777e-09 -1.74703e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691972 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.69731e-05 -2.62631e-05 -0.00505873) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00293699, Final residual = 2.19047e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00088139, Final residual = 8.76911e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.39198e-06, Final residual = 2.39198e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.50895e-06, Final residual = 9.50895e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.3068e-06, Final residual = 8.52276e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.15575e-09, global = 3.73104e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.98098e-08, Final residual = 2.98098e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.16861e-09, Final residual = 9.16861e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.09887e-11, Final residual = 5.09887e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.73058e-06, Final residual = 9.73058e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.24454e-07, Final residual = 9.24454e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.67705e-09, global = 1.55599e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.13095e-10, Final residual = 6.13095e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.6579e-10, Final residual = 1.6579e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.71386e-12, Final residual = 1.71386e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.74508e-06, Final residual = 9.74508e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.24471e-07, Final residual = 9.24471e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.67717e-09, global = 1.54291e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +ExecutionTime = 220.42 s ClockTime = 221 s + +Courant Number mean: 0.0117731 max: 0.0309098 +Time = 0.36375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46351 10000 9.9122043e-13 2.0721061e-12 5.076e-05 0.007582743 3.3281636e-05 4.9086598e-05 0.011866303 + 46360 10000 9.8859616e-13 2.0738515e-12 5.076e-05 0.007582743 3.3281636e-05 4.9086598e-05 0.011866303 + 46370 10000 9.9381293e-13 2.0757155e-12 5.076e-05 0.007582743 3.3281636e-05 4.9086598e-05 0.011866303 +CFD Coupling established at step 46375 + 46376 10000 9.9449579e-13 2.0771447e-12 5.076e-05 0.007582743 3.3281636e-05 4.9086598e-05 0.011866303 +Loop time of 0.0575557 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.4821e-06 -1.40596e-06 9.33377e-07) +[1] Ur = (0.00596751 -0.000961219 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17032 +[1] nuf = 1.70894e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47678e-08 -2.37873e-09 6.09853e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.72943e-07 -8.69569e-07 -3.95271e-08) +[1] Ur = (0.00185172 1.19935e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1427 +[1] nuf = 1.75023e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20696e-09 2.72482e-13 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691859 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.23044e-05 -2.83591e-05 -0.00511157) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00381714, Final residual = 8.82541e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00130928, Final residual = 6.99027e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.58661e-06, Final residual = 4.58661e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02752e-05, Final residual = 7.02525e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.51091e-06, Final residual = 9.52406e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12743e-07, global = 1.23686e-08, cumulative = 0.132003 +rho max/min : 1.18661 1.12647 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.70797e-08, Final residual = 3.70797e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.11995e-08, Final residual = 1.11995e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02382e-10, Final residual = 1.02382e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00081e-05, Final residual = 6.18744e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05929e-06, Final residual = 4.88429e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22349e-07, global = 2.47737e-08, cumulative = 0.132003 +rho max/min : 1.18661 1.12647 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.24304e-08, Final residual = 1.24304e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.63248e-09, Final residual = 3.63248e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.07166e-11, Final residual = 7.07166e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.89096e-06, Final residual = 9.89096e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.97152e-07, Final residual = 4.97152e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22427e-07, global = 2.47717e-08, cumulative = 0.132003 +rho max/min : 1.18661 1.12647 +ExecutionTime = 220.56 s ClockTime = 221 s + +Courant Number mean: 0.0117731 max: 0.0309098 +Time = 0.364 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46376 10000 9.9449579e-13 2.0771447e-12 5.076e-05 0.007582743 3.3283019e-05 4.9084612e-05 0.011851547 + 46380 10000 9.9461031e-13 2.078279e-12 5.076e-05 0.007582743 3.3283019e-05 4.9084612e-05 0.011851547 + 46390 10000 9.9986264e-13 2.0819673e-12 5.076e-05 0.007582743 3.3283019e-05 4.9084612e-05 0.011851547 +CFD Coupling established at step 46400 + 46400 10000 9.7130965e-13 1.9495321e-12 5.076e-05 0.007582743 3.3283019e-05 4.9084612e-05 0.011851547 + 46401 10000 9.6742595e-13 1.9384568e-12 5.076e-05 0.007582743 3.3283019e-05 4.9084612e-05 0.011851547 +Loop time of 0.057621 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.75004e-07 -3.14254e-07 -9.32874e-07) +[1] Ur = (0.00596971 -0.000962371 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70894e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47732e-08 -2.38158e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.29003e-07 -8.55205e-07 7.41756e-09) +[1] Ur = (0.00185147 1.81283e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14271 +[1] nuf = 1.75023e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.2064e-09 4.11861e-13 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691952 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.76613e-05 -3.62741e-05 -0.0050836) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00287789, Final residual = 2.24109e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000831535, Final residual = 9.50863e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.40796e-06, Final residual = 3.40796e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45555e-06, Final residual = 9.45555e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.23929e-06, Final residual = 8.85701e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.39715e-09, global = 2.30615e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.67571e-08, Final residual = 3.67571e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15205e-08, Final residual = 1.15205e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.06566e-11, Final residual = 6.06566e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.65845e-06, Final residual = 9.65845e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.48901e-07, Final residual = 9.48901e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.85364e-09, global = 1.27078e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.88353e-10, Final residual = 6.88353e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.8845e-10, Final residual = 1.8845e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.04608e-12, Final residual = 2.04608e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.66618e-06, Final residual = 9.66618e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.4878e-07, Final residual = 9.4878e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.85278e-09, global = 1.25775e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12647 +ExecutionTime = 220.72 s ClockTime = 221 s + +Courant Number mean: 0.011773 max: 0.0309098 +Time = 0.36425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46401 10000 9.6742595e-13 1.9384568e-12 5.076e-05 0.007582743 3.3283285e-05 4.9085799e-05 0.011872337 + 46410 10000 9.5195653e-13 1.8190162e-12 5.076e-05 0.007582743 3.3283285e-05 4.9085799e-05 0.011872337 + 46420 10000 9.5587884e-13 1.6830277e-12 5.076e-05 0.007582743 3.3283285e-05 4.9085799e-05 0.011872337 +CFD Coupling established at step 46425 + 46426 10000 9.5305022e-13 1.6200818e-12 5.076e-05 0.007582743 3.3283285e-05 4.9085799e-05 0.011872337 +Loop time of 0.0575085 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.06887e-06 6.00972e-07 -9.79636e-07) +[1] Ur = (0.00597091 -0.000963159 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70894e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47762e-08 -2.38353e-09 6.09857e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.14527e-07 -7.05982e-07 9.69114e-08) +[1] Ur = (0.00185175 2.65892e-08 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14271 +[1] nuf = 1.75023e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20702e-09 6.04086e-14 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691839 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.79025e-05 -8.2803e-06 -0.0050266) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00447763, Final residual = 1.2326e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00102961, Final residual = 3.40108e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.58421e-06, Final residual = 8.58421e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01954e-05, Final residual = 6.95632e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.62277e-06, Final residual = 9.45791e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12562e-07, global = 1.13711e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12648 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.21921e-08, Final residual = 4.21921e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.32227e-08, Final residual = 1.32227e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.19985e-10, Final residual = 1.19985e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00647e-05, Final residual = 6.21054e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27451e-06, Final residual = 6.62261e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22762e-07, global = 2.07635e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12648 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.96256e-08, Final residual = 1.96256e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.48525e-09, Final residual = 5.48525e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.92094e-11, Final residual = 8.92094e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00276e-05, Final residual = 6.57934e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.66788e-07, Final residual = 6.66788e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.32906e-07, global = 2.93565e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12648 +ExecutionTime = 220.86 s ClockTime = 221 s + +Courant Number mean: 0.011773 max: 0.0309098 +Time = 0.3645 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46426 10000 9.5305022e-13 1.6200818e-12 5.076e-05 0.007582743 3.3282496e-05 4.9086431e-05 0.011870505 + 46430 10000 9.4108431e-13 1.5875842e-12 5.076e-05 0.007582743 3.3282496e-05 4.9086431e-05 0.011870505 + 46440 10000 9.2797493e-13 1.5335822e-12 5.076e-05 0.007582743 3.3282496e-05 4.9086431e-05 0.011870505 +CFD Coupling established at step 46450 + 46450 10000 9.1629615e-13 1.5036761e-12 5.076e-05 0.007582743 3.3282496e-05 4.9086431e-05 0.011870505 + 46451 10000 9.1470614e-13 1.5013917e-12 5.076e-05 0.007582743 3.3282496e-05 4.9086431e-05 0.011870505 +Loop time of 0.0575473 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.23961e-07 -5.19521e-07 5.76367e-08) +[1] Ur = (0.00596887 -0.000962184 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47712e-08 -2.38112e-09 6.09854e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.58983e-07 -7.67899e-07 5.11391e-08) +[1] Ur = (0.00185252 6.56317e-08 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14271 +[1] nuf = 1.75023e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20877e-09 1.4911e-13 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692063 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.79873e-05 -1.10007e-05 -0.00505172) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00293822, Final residual = 1.21327e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000901304, Final residual = 2.81201e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.27263e-06, Final residual = 5.27263e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.02208e-06, Final residual = 9.02208e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.50926e-06, Final residual = 9.50594e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.86589e-09, global = -1.51311e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12648 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.18579e-08, Final residual = 4.18579e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35354e-08, Final residual = 1.35354e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.09132e-11, Final residual = 7.09132e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.10954e-06, Final residual = 9.10954e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.24473e-06, Final residual = 5.72887e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.13779e-09, global = -1.64935e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.12648 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.33929e-08, Final residual = 1.33929e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.74483e-09, Final residual = 3.74483e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.79847e-11, Final residual = 1.79847e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.03335e-06, Final residual = 9.03335e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.90294e-07, Final residual = 5.90294e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.26357e-09, global = -1.80032e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.12648 +ExecutionTime = 221.01 s ClockTime = 221 s + +Courant Number mean: 0.0117729 max: 0.0309098 +Time = 0.36475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46451 10000 9.1470614e-13 1.5013917e-12 5.076e-05 0.007582743 3.3287794e-05 4.9079578e-05 0.011716078 + 46460 10000 2.2382027e-12 1.5371286e-12 5.076e-05 0.0075827429 3.3287794e-05 4.9079578e-05 0.011716078 + 46470 10000 3.4894945e-12 1.6756253e-12 5.076e-05 0.0075827428 3.3287794e-05 4.9079578e-05 0.011716078 +CFD Coupling established at step 46475 + 46476 10000 3.7093259e-12 1.7677625e-12 5.076e-05 0.0075827427 3.3287794e-05 4.9079578e-05 0.011716078 +Loop time of 0.0574574 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.47743e-06 -1.66178e-06 -1.94962e-06) +[1] Ur = (0.0059685 -0.00096214 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47702e-08 -2.38101e-09 6.09859e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.80171e-07 1.79456e-08 -7.38542e-08) +[1] Ur = (0.0018523 -7.9847e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14271 +[1] nuf = 1.75023e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20827e-09 -1.81406e-12 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691952 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.69679e-05 -2.06885e-05 -0.00515748) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00406265, Final residual = 8.2056e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00118935, Final residual = 5.87143e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.1722e-06, Final residual = 7.1722e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.55081e-06, Final residual = 9.55081e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.28406e-06, Final residual = 9.66477e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.9806e-09, global = 1.21177e-09, cumulative = 0.132003 +rho max/min : 1.18684 1.12648 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.38122e-08, Final residual = 8.38122e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.45476e-08, Final residual = 2.45476e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.62004e-11, Final residual = 9.62004e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.59121e-06, Final residual = 9.59121e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.36407e-06, Final residual = 8.32353e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.01191e-09, global = 2.13678e-09, cumulative = 0.132003 +rho max/min : 1.18684 1.12648 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.27492e-08, Final residual = 1.27492e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.68402e-09, Final residual = 3.68402e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.53105e-11, Final residual = 1.53105e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.53097e-06, Final residual = 9.53097e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.58618e-07, Final residual = 8.58618e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.2016e-09, global = 2.13566e-09, cumulative = 0.132003 +rho max/min : 1.18684 1.12648 +ExecutionTime = 221.15 s ClockTime = 222 s + +Courant Number mean: 0.0117729 max: 0.0309098 +Time = 0.365 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46476 10000 3.7093259e-12 1.7677625e-12 5.076e-05 0.0075827427 3.3287629e-05 4.9076815e-05 0.011852102 + 46480 10000 2.7661316e-12 1.8018201e-12 5.076e-05 0.0075827426 3.3287629e-05 4.9076815e-05 0.011852102 + 46490 10000 2.390258e-12 1.856787e-12 5.076e-05 0.0075827425 3.3287629e-05 4.9076815e-05 0.011852102 +CFD Coupling established at step 46500 + 46500 10000 2.4186601e-12 1.8732382e-12 5.076e-05 0.0075827424 3.3287629e-05 4.9076815e-05 0.011852102 + 46501 10000 2.4048231e-12 1.8681972e-12 5.076e-05 0.0075827424 3.3287629e-05 4.9076815e-05 0.011852102 +Loop time of 0.0576839 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.29985e-06 3.33128e-06 -8.86863e-06) +[1] Ur = (0.00597511 -0.000967048 0.246447) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.47867e-08 -2.39316e-09 6.09884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.55571e-08 1.19474e-06 5.70058e-08) +[1] Ur = (0.00185174 -1.47551e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14271 +[1] nuf = 1.75023e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.207e-09 -3.35223e-12 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691838 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.02562e-05 -2.05375e-05 -0.00507927) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00257874, Final residual = 2.90184e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000941817, Final residual = 2.8069e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.96867e-06, Final residual = 4.96867e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00816e-05, Final residual = 6.08707e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.48366e-06, Final residual = 7.98181e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12045e-07, global = 1.42317e-08, cumulative = 0.132003 +rho max/min : 1.1866 1.12648 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.11925e-07, Final residual = 1.11925e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.27691e-08, Final residual = 3.27691e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.68091e-10, Final residual = 1.68091e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00428e-05, Final residual = 5.97651e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.50528e-06, Final residual = 7.25919e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21194e-07, global = 2.46376e-08, cumulative = 0.132003 +rho max/min : 1.1866 1.12648 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.817e-08, Final residual = 1.817e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.21661e-09, Final residual = 5.21661e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.98682e-11, Final residual = 8.98682e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.92874e-06, Final residual = 9.92874e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.45007e-07, Final residual = 7.45007e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21182e-07, global = 2.46361e-08, cumulative = 0.132003 +rho max/min : 1.1866 1.12648 +ExecutionTime = 221.3 s ClockTime = 222 s + +Courant Number mean: 0.0117728 max: 0.0309098 +Time = 0.36525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46501 10000 2.4048231e-12 1.8681972e-12 5.076e-05 0.0075827424 3.3253298e-05 4.911381e-05 0.011943148 + 46510 10000 2.8690115e-12 1.8357342e-12 5.076e-05 0.0075827424 3.3253298e-05 4.911381e-05 0.011943148 + 46520 10000 3.0565241e-12 1.8810453e-12 5.076e-05 0.0075827425 3.3253298e-05 4.911381e-05 0.011943148 +CFD Coupling established at step 46525 + 46526 10000 2.9904716e-12 1.9448149e-12 5.076e-05 0.0075827426 3.3253298e-05 4.911381e-05 0.011943148 +Loop time of 0.0574554 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.13286e-05 4.61724e-06 6.39236e-06) +[1] Ur = (0.00598019 -0.000965342 0.246423) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.47991e-08 -2.38892e-09 6.09818e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.44781e-07 1.19382e-06 1.14699e-07) +[1] Ur = (0.00185146 -1.83071e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14271 +[1] nuf = 1.75022e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20638e-09 -4.15922e-12 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691858 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.24645e-05 -4.93332e-06 -0.00510656) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00328695, Final residual = 1.56519e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00127665, Final residual = 2.45427e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.73801e-06, Final residual = 5.73801e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.54355e-06, Final residual = 9.54355e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.14608e-06, Final residual = 9.79184e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.07237e-09, global = -2.27958e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12648 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.57101e-08, Final residual = 9.57101e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.94929e-08, Final residual = 2.94929e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.11834e-10, Final residual = 1.11834e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.63526e-06, Final residual = 9.63526e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.4052e-06, Final residual = 7.71498e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.57236e-09, global = -2.58042e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12648 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.00436e-08, Final residual = 1.00436e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.88498e-09, Final residual = 2.88498e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.21241e-11, Final residual = 1.21241e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.59652e-06, Final residual = 9.59652e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.83801e-07, Final residual = 7.83801e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.6612e-09, global = -2.58152e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12648 +ExecutionTime = 221.44 s ClockTime = 222 s + +Courant Number mean: 0.0117728 max: 0.0309098 +Time = 0.3655 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46526 10000 2.9904716e-12 1.9448149e-12 5.076e-05 0.0075827426 3.3256502e-05 4.9096983e-05 0.011867965 + 46530 10000 2.6496125e-12 1.9848357e-12 5.076e-05 0.0075827426 3.3256502e-05 4.9096983e-05 0.011867965 + 46540 10000 2.2790622e-12 2.0327596e-12 5.076e-05 0.0075827427 3.3256502e-05 4.9096983e-05 0.011867965 +CFD Coupling established at step 46550 + 46550 10000 2.043921e-12 2.0051353e-12 5.076e-05 0.0075827427 3.3256502e-05 4.9096983e-05 0.011867965 + 46551 10000 2.0176285e-12 1.9989148e-12 5.076e-05 0.0075827427 3.3256502e-05 4.9096983e-05 0.011867965 +Loop time of 0.057554 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.34646e-06 -9.58138e-06 5.02999e-06) +[1] Ur = (0.00596907 -0.000953409 0.246431) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.47716e-08 -2.35939e-09 6.09842e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.17701e-07 2.25154e-07 9.05905e-08) +[1] Ur = (0.00185178 -1.00383e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14271 +[1] nuf = 1.75022e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20711e-09 -2.28063e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691746 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.93016e-05 -1.75897e-05 -0.00505457) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00362767, Final residual = 3.17236e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00115156, Final residual = 4.61094e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.2479e-06, Final residual = 3.2479e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01235e-05, Final residual = 7.50371e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.97615e-06, Final residual = 7.81673e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11325e-07, global = 4.68738e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.04647e-07, Final residual = 1.04647e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.16179e-08, Final residual = 3.16179e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.73114e-10, Final residual = 1.73114e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94394e-06, Final residual = 9.94394e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16546e-06, Final residual = 6.03801e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11405e-07, global = 4.95657e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.61696e-09, Final residual = 8.61696e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.80256e-09, Final residual = 2.80256e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.12495e-11, Final residual = 1.12495e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.90879e-06, Final residual = 9.90879e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.12247e-07, Final residual = 6.12247e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11367e-07, global = 4.95274e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +ExecutionTime = 221.59 s ClockTime = 222 s + +Courant Number mean: 0.0117727 max: 0.0309098 +Time = 0.36575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46551 10000 2.0176285e-12 1.9989148e-12 5.076e-05 0.0075827427 3.3291501e-05 4.906349e-05 0.011842039 + 46560 10000 1.928236e-12 1.9406699e-12 5.076e-05 0.0075827428 3.3291501e-05 4.906349e-05 0.011842039 + 46570 10000 1.7424513e-12 1.8762196e-12 5.076e-05 0.0075827428 3.3291501e-05 4.906349e-05 0.011842039 +CFD Coupling established at step 46575 + 46576 10000 1.6190809e-12 1.8330215e-12 5.076e-05 0.0075827428 3.3291501e-05 4.906349e-05 0.011842039 +Loop time of 0.0574495 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.09545e-06 -7.30234e-06 -1.27754e-05) +[1] Ur = (0.00596681 -0.00095323 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.47662e-08 -2.35897e-09 6.09903e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.42861e-07 1.05341e-07 -3.88993e-08) +[1] Ur = (0.00185136 -1.02546e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14271 +[1] nuf = 1.75022e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20615e-09 -2.32976e-12 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691833 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.89337e-06 -3.3124e-05 -0.00509005) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00447277, Final residual = 1.05671e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00105022, Final residual = 1.15972e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.12089e-06, Final residual = 5.12089e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94067e-06, Final residual = 9.94067e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.37908e-06, Final residual = 8.84781e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.39058e-09, global = 1.39123e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.89055e-08, Final residual = 7.89055e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.46661e-08, Final residual = 2.46661e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02492e-10, Final residual = 1.02492e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96346e-06, Final residual = 9.96346e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09023e-06, Final residual = 5.95269e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.29952e-09, global = 1.30461e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.28235e-09, Final residual = 8.28235e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.34266e-09, Final residual = 2.34266e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.68127e-12, Final residual = 9.68127e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94903e-06, Final residual = 9.94903e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.98543e-07, Final residual = 5.98543e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.32315e-09, global = 1.30357e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +ExecutionTime = 221.74 s ClockTime = 222 s + +Courant Number mean: 0.0117727 max: 0.0309098 +Time = 0.366 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46576 10000 1.6190809e-12 1.8330215e-12 5.076e-05 0.0075827428 3.3278946e-05 4.9089048e-05 0.011869689 + 46580 10000 1.5218946e-12 1.8000177e-12 5.076e-05 0.0075827428 3.3278946e-05 4.9089048e-05 0.011869689 + 46590 10000 1.4292733e-12 1.7190699e-12 5.076e-05 0.0075827428 3.3278946e-05 4.9089048e-05 0.011869689 +CFD Coupling established at step 46600 + 46600 10000 1.3694923e-12 1.6741043e-12 5.076e-05 0.0075827428 3.3278946e-05 4.9089048e-05 0.011869689 + 46601 10000 1.363256e-12 1.6720166e-12 5.076e-05 0.0075827428 3.3278946e-05 4.9089048e-05 0.011869689 +Loop time of 0.0575507 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.00177e-06 2.78678e-06 4.81741e-06) +[1] Ur = (0.00596573 -0.000963833 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47634e-08 -2.3852e-09 6.09856e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.5711e-07 -3.57603e-07 -4.01952e-07) +[1] Ur = (0.00185146 -2.51544e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14271 +[1] nuf = 1.75022e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20636e-09 -5.71488e-13 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69172 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.0449e-05 -2.30701e-05 -0.00508359) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00564022, Final residual = 1.66457e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00132763, Final residual = 3.93766e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.45265e-06, Final residual = 4.45265e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04952e-05, Final residual = 6.70831e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.58242e-06, Final residual = 8.72649e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16188e-07, global = 8.94094e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.9602e-08, Final residual = 8.9602e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.67481e-08, Final residual = 2.67481e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.57861e-10, Final residual = 1.57861e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.05123e-05, Final residual = 7.90291e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12748e-06, Final residual = 5.92235e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.31334e-07, global = 1.59317e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.6296e-08, Final residual = 1.6296e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.68959e-09, Final residual = 4.68959e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.70585e-11, Final residual = 9.70585e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03559e-05, Final residual = 6.35347e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.99139e-07, Final residual = 5.99139e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.45582e-07, global = 2.27164e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +ExecutionTime = 221.88 s ClockTime = 222 s + +Courant Number mean: 0.0117726 max: 0.0309098 +Time = 0.36625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46601 10000 1.363256e-12 1.6720166e-12 5.076e-05 0.0075827428 3.3276469e-05 4.909198e-05 0.011865043 + 46610 10000 1.3156842e-12 1.6653321e-12 5.076e-05 0.0075827428 3.3276469e-05 4.909198e-05 0.011865043 + 46620 10000 1.284028e-12 1.6560141e-12 5.076e-05 0.0075827428 3.3276469e-05 4.909198e-05 0.011865043 +CFD Coupling established at step 46625 + 46626 10000 1.2680574e-12 1.6379782e-12 5.076e-05 0.0075827428 3.3276469e-05 4.909198e-05 0.011865043 +Loop time of 0.0574071 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.96594e-06 5.42676e-06 1.80927e-05) +[1] Ur = (0.00596726 -0.000968575 0.24642) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.47671e-08 -2.39691e-09 6.0981e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.45658e-08 -1.37343e-06 -7.70537e-07) +[1] Ur = (0.00185218 4.54981e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14272 +[1] nuf = 1.75022e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.208e-09 1.03368e-12 4.72689e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692035 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.76463e-05 -1.40542e-05 -0.005123) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00406967, Final residual = 6.60313e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00161711, Final residual = 4.56636e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.49583e-06, Final residual = 6.49583e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.13998e-06, Final residual = 9.13998e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.63501e-06, Final residual = 6.93502e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.00901e-09, global = -7.51052e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.9744e-08, Final residual = 7.9744e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.25251e-08, Final residual = 2.25251e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.37075e-11, Final residual = 9.37075e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.25068e-06, Final residual = 9.25068e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.17034e-07, Final residual = 9.17034e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.62352e-09, global = -7.78474e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.7386e-09, Final residual = 1.7386e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.57131e-10, Final residual = 4.57131e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.38222e-12, Final residual = 4.38222e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.30908e-06, Final residual = 9.30908e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.16815e-07, Final residual = 9.16815e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.62192e-09, global = -7.79711e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +ExecutionTime = 222.03 s ClockTime = 222 s + +Courant Number mean: 0.0117726 max: 0.0309098 +Time = 0.3665 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46626 10000 1.2680574e-12 1.6379782e-12 5.076e-05 0.0075827428 3.3285236e-05 4.907908e-05 0.011858983 + 46630 10000 1.2545705e-12 1.6202917e-12 5.076e-05 0.0075827428 3.3285236e-05 4.907908e-05 0.011858983 + 46640 10000 1.2154807e-12 1.5667386e-12 5.076e-05 0.0075827428 3.3285236e-05 4.907908e-05 0.011858983 +CFD Coupling established at step 46650 + 46650 10000 1.1657303e-12 1.5219023e-12 5.076e-05 0.0075827427 3.3285236e-05 4.907908e-05 0.011858983 + 46651 10000 1.1610393e-12 1.5186893e-12 5.076e-05 0.0075827427 3.3285236e-05 4.907908e-05 0.011858983 +Loop time of 0.057492 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.43499e-06 4.97872e-06 3.66382e-06) +[1] Ur = (0.00597525 -0.000969606 0.246432) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.47869e-08 -2.39948e-09 6.09844e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.03948e-07 -1.38414e-06 -2.09569e-07) +[1] Ur = (0.00185287 3.41618e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14272 +[1] nuf = 1.75022e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20958e-09 7.7613e-13 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691922 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.41416e-05 -1.47779e-05 -0.00504245) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00414759, Final residual = 1.05351e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00126918, Final residual = 7.14905e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.53946e-06, Final residual = 2.53946e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.82463e-06, Final residual = 9.82463e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.15028e-06, Final residual = 8.86315e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.40163e-09, global = 6.06906e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.01348e-08, Final residual = 6.01348e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.77428e-08, Final residual = 1.77428e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.08797e-11, Final residual = 8.08797e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7774e-06, Final residual = 9.7774e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05336e-06, Final residual = 6.09491e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.40221e-09, global = 1.02711e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.33803e-09, Final residual = 7.33803e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.18853e-09, Final residual = 2.18853e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.45759e-12, Final residual = 9.45759e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.73852e-06, Final residual = 9.73852e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.09581e-07, Final residual = 6.09581e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.40286e-09, global = 1.01516e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12649 +ExecutionTime = 222.17 s ClockTime = 223 s + +Courant Number mean: 0.0117725 max: 0.0309098 +Time = 0.36675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46651 10000 1.1610393e-12 1.5186893e-12 5.076e-05 0.0075827427 3.3293731e-05 4.9070892e-05 0.011862106 + 46660 10000 1.1277469e-12 1.5013437e-12 5.076e-05 0.0075827427 3.3293731e-05 4.9070892e-05 0.011862106 + 46670 10000 1.1136488e-12 1.5006934e-12 5.076e-05 0.0075827427 3.3293731e-05 4.9070892e-05 0.011862106 +CFD Coupling established at step 46675 + 46676 10000 1.1096964e-12 1.5041582e-12 5.076e-05 0.0075827427 3.3293731e-05 4.9070892e-05 0.011862106 +Loop time of 0.0577309 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.08468e-06 -1.58073e-06 -6.53823e-06) +[1] Ur = (0.00596914 -0.000963707 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47718e-08 -2.38489e-09 6.09865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.66918e-09 7.64689e-07 5.59837e-07) +[1] Ur = (0.00185204 -1.79968e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14272 +[1] nuf = 1.75022e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20769e-09 -4.08872e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691807 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.64143e-05 -2.11842e-05 -0.0050708) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00505701, Final residual = 1.17139e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00132767, Final residual = 8.0021e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.5096e-06, Final residual = 4.5096e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02772e-05, Final residual = 6.74312e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.15556e-06, Final residual = 9.20443e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14855e-07, global = 1.15069e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.1265 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.82157e-08, Final residual = 6.82157e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.01073e-08, Final residual = 2.01073e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.49115e-10, Final residual = 1.49115e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02557e-05, Final residual = 6.84563e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07679e-06, Final residual = 6.82831e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.27253e-07, global = 2.30436e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.1265 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.47858e-08, Final residual = 1.47858e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.43386e-09, Final residual = 4.43386e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.89688e-11, Final residual = 9.89688e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01308e-05, Final residual = 6.41486e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.76929e-07, Final residual = 6.76929e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.39048e-07, global = 3.43651e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.1265 +ExecutionTime = 222.32 s ClockTime = 223 s + +Courant Number mean: 0.0117725 max: 0.0309098 +Time = 0.367 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46676 10000 1.1096964e-12 1.5041582e-12 5.076e-05 0.0075827427 3.3288474e-05 4.9072454e-05 0.011868856 + 46680 10000 1.1062469e-12 1.5060634e-12 5.076e-05 0.0075827427 3.3288474e-05 4.9072454e-05 0.011868856 + 46690 10000 1.1015551e-12 1.5026932e-12 5.076e-05 0.0075827426 3.3288474e-05 4.9072454e-05 0.011868856 +CFD Coupling established at step 46700 + 46700 10000 1.0914852e-12 1.489927e-12 5.076e-05 0.0075827426 3.3288474e-05 4.9072454e-05 0.011868856 + 46701 10000 1.0902537e-12 1.4881755e-12 5.076e-05 0.0075827426 3.3288474e-05 4.9072454e-05 0.011868856 +Loop time of 0.0576894 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.10259e-06 -6.47694e-06 -1.35817e-06) +[1] Ur = (0.0059591 -0.00096003 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70896e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.4747e-08 -2.37578e-09 6.09854e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.44731e-06 3.15248e-06 5.58783e-07) +[1] Ur = (0.00185043 -3.81541e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14272 +[1] nuf = 1.75021e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20404e-09 -8.66832e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691999 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.62626e-05 -1.95076e-05 -0.00505124) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00466905, Final residual = 3.42572e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00130739, Final residual = 8.83892e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.72217e-06, Final residual = 2.72217e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.03723e-06, Final residual = 9.03723e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.89106e-06, Final residual = 8.97712e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.48395e-09, global = 8.07652e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.1265 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.39071e-08, Final residual = 5.39071e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.62994e-08, Final residual = 1.62994e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.393e-11, Final residual = 7.393e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.15001e-06, Final residual = 9.15001e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02317e-06, Final residual = 6.33019e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.57211e-09, global = 6.51603e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.1265 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.04441e-09, Final residual = 6.04441e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.77358e-09, Final residual = 1.77358e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.65285e-12, Final residual = 7.65285e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.07715e-06, Final residual = 9.07715e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.3339e-07, Final residual = 6.3339e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.57477e-09, global = 6.50075e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.1265 +ExecutionTime = 222.47 s ClockTime = 223 s + +Courant Number mean: 0.0117724 max: 0.0309098 +Time = 0.36725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46701 10000 1.0902537e-12 1.4881755e-12 5.076e-05 0.0075827426 3.3286104e-05 4.9070722e-05 0.011862017 + 46710 10000 1.0784653e-12 1.4707089e-12 5.076e-05 0.0075827426 3.3286104e-05 4.9070722e-05 0.011862017 + 46720 10000 1.0696352e-12 1.452444e-12 5.076e-05 0.0075827426 3.3286104e-05 4.9070722e-05 0.011862017 +CFD Coupling established at step 46725 + 46726 10000 1.0639986e-12 1.4437916e-12 5.076e-05 0.0075827426 3.3286104e-05 4.9070722e-05 0.011862017 +Loop time of 0.0575316 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.6838e-06 9.18659e-07 3.13569e-06) +[1] Ur = (0.0059665 -0.000965462 0.246432) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70896e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.47653e-08 -2.38922e-09 6.09845e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.52193e-06 2.27653e-06 -4.67568e-08) +[1] Ur = (0.0018501 -3.00293e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14272 +[1] nuf = 1.75021e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20329e-09 -6.82242e-12 4.72689e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691886 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.28217e-05 -5.86656e-06 -0.00511838) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00487676, Final residual = 2.79059e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00162719, Final residual = 1.70462e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.04795e-06, Final residual = 6.04795e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.61687e-06, Final residual = 9.61687e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.46061e-06, Final residual = 7.78715e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.62446e-09, global = 5.99485e-10, cumulative = 0.132003 +rho max/min : 1.18658 1.1265 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.83203e-08, Final residual = 4.83203e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44825e-08, Final residual = 1.44825e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.11354e-11, Final residual = 7.11354e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.63588e-06, Final residual = 9.63588e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.33911e-07, Final residual = 9.33911e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.74542e-09, global = 6.86817e-10, cumulative = 0.132003 +rho max/min : 1.18658 1.1265 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.02263e-09, Final residual = 1.02263e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.70419e-10, Final residual = 2.70419e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.93496e-12, Final residual = 2.93496e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.66513e-06, Final residual = 9.66513e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.33762e-07, Final residual = 9.33762e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.74431e-09, global = 6.85569e-10, cumulative = 0.132003 +rho max/min : 1.18658 1.1265 +ExecutionTime = 222.61 s ClockTime = 223 s + +Courant Number mean: 0.0117724 max: 0.0309098 +Time = 0.3675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46726 10000 1.0639986e-12 1.4437916e-12 5.076e-05 0.0075827426 3.3280655e-05 4.9072344e-05 0.011854744 + 46730 10000 1.0633626e-12 1.4390278e-12 5.076e-05 0.0075827426 3.3280655e-05 4.9072344e-05 0.011854744 + 46740 10000 1.0649439e-12 1.4299225e-12 5.076e-05 0.0075827426 3.3280655e-05 4.9072344e-05 0.011854744 +CFD Coupling established at step 46750 + 46750 10000 1.0576491e-12 1.4215881e-12 5.076e-05 0.0075827426 3.3280655e-05 4.9072344e-05 0.011854744 + 46751 10000 1.0566758e-12 1.4206881e-12 5.076e-05 0.0075827426 3.3280655e-05 4.9072344e-05 0.011854744 +Loop time of 0.0576267 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.10464e-05 1.07328e-05 -2.3326e-06) +[1] Ur = (0.00598094 -0.000973257 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70896e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.4801e-08 -2.40852e-09 6.09865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.72573e-07 -9.94363e-07 -4.77559e-07) +[1] Ur = (0.00185229 1.1531e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14272 +[1] nuf = 1.75021e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20826e-09 2.61974e-13 4.72689e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691773 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.40931e-05 -1.81522e-05 -0.00503045) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00447057, Final residual = 8.9509e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00135412, Final residual = 5.80336e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.4085e-06, Final residual = 2.4085e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01976e-05, Final residual = 6.93818e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.27908e-06, Final residual = 7.92984e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13322e-07, global = 1.10108e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.1265 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.75035e-08, Final residual = 5.75035e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.69899e-08, Final residual = 1.69899e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.46861e-10, Final residual = 1.46861e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01613e-05, Final residual = 6.6926e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.36568e-07, Final residual = 9.36568e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24754e-07, global = 2.11455e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.1265 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.14519e-08, Final residual = 1.14519e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.23524e-09, Final residual = 3.23524e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00146e-10, Final residual = 1.00146e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0116e-05, Final residual = 6.71533e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.52589e-07, Final residual = 9.52589e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36172e-07, global = 3.10489e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12651 +ExecutionTime = 222.76 s ClockTime = 223 s + +Courant Number mean: 0.0117723 max: 0.0309098 +Time = 0.36775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46751 10000 1.0566758e-12 1.4206881e-12 5.076e-05 0.0075827426 3.3279815e-05 4.9073627e-05 0.011868841 + 46760 10000 1.0536819e-12 1.4115125e-12 5.076e-05 0.0075827426 3.3279815e-05 4.9073627e-05 0.011868841 + 46770 10000 1.0647308e-12 1.4012079e-12 5.076e-05 0.0075827426 3.3279815e-05 4.9073627e-05 0.011868841 +CFD Coupling established at step 46775 + 46776 10000 1.0614674e-12 1.3956206e-12 5.076e-05 0.0075827426 3.3279815e-05 4.9073627e-05 0.011868841 +Loop time of 0.0574861 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.37911e-05 9.29888e-06 -9.71754e-06) +[1] Ur = (0.00598457 -0.000970175 0.246447) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70896e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.481e-08 -2.4009e-09 6.09884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.43656e-06 -3.20514e-06 -4.18504e-08) +[1] Ur = (0.00185414 2.33302e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14272 +[1] nuf = 1.7502e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.21247e-09 5.30044e-12 4.72689e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692017 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.09603e-05 -1.84125e-05 -0.00509074) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00510454, Final residual = 3.21268e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00141843, Final residual = 8.41849e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.79595e-06, Final residual = 5.79595e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.00825e-06, Final residual = 9.00825e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.51668e-06, Final residual = 7.66202e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.5341e-09, global = 3.13683e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12651 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.0726e-08, Final residual = 5.0726e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.53691e-08, Final residual = 1.53691e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.88714e-11, Final residual = 6.88714e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.99037e-06, Final residual = 8.99037e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.45817e-07, Final residual = 9.45817e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.83143e-09, global = 3.1e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12651 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.10736e-09, Final residual = 1.10736e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.77763e-10, Final residual = 2.77763e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.26718e-12, Final residual = 3.26718e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.04779e-06, Final residual = 9.04779e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.45649e-07, Final residual = 9.45649e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.83018e-09, global = 3.08722e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12651 +ExecutionTime = 222.91 s ClockTime = 223 s + +Courant Number mean: 0.0117723 max: 0.0309099 +Time = 0.368 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46776 10000 1.0614674e-12 1.3956206e-12 5.076e-05 0.0075827426 3.3278913e-05 4.9077249e-05 0.011858091 + 46780 10000 1.0558927e-12 1.3920544e-12 5.076e-05 0.0075827426 3.3278913e-05 4.9077249e-05 0.011858091 + 46790 10000 1.0545887e-12 1.3835076e-12 5.076e-05 0.0075827426 3.3278913e-05 4.9077249e-05 0.011858091 +CFD Coupling established at step 46800 + 46800 10000 1.0505889e-12 1.3742552e-12 5.076e-05 0.0075827426 3.3278913e-05 4.9077249e-05 0.011858091 + 46801 10000 1.0498461e-12 1.3732916e-12 5.076e-05 0.0075827426 3.3278913e-05 4.9077249e-05 0.011858091 +Loop time of 0.0578665 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.01587e-06 -2.21174e-06 -8.78374e-06) +[1] Ur = (0.00597449 -0.000959515 0.246446) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70896e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47851e-08 -2.37452e-09 6.09881e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.10865e-06 -2.71379e-06 7.80371e-07) +[1] Ur = (0.00185402 2.15136e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14272 +[1] nuf = 1.7502e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.21219e-09 4.88773e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691904 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (2.92828e-07 -2.6677e-05 -0.00507257) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00517233, Final residual = 8.08744e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00134395, Final residual = 5.21467e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.55365e-06, Final residual = 3.55365e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.57152e-06, Final residual = 9.57152e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.59281e-06, Final residual = 7.66545e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.53658e-09, global = 6.26192e-11, cumulative = 0.132003 +rho max/min : 1.18658 1.12651 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.69369e-08, Final residual = 5.69369e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7403e-08, Final residual = 1.7403e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.01427e-11, Final residual = 8.01427e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.51923e-06, Final residual = 9.51923e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.89121e-07, Final residual = 8.89121e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.42191e-09, global = 1.11959e-10, cumulative = 0.132003 +rho max/min : 1.18658 1.12651 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.16108e-09, Final residual = 1.16108e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.04764e-10, Final residual = 3.04764e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.0889e-12, Final residual = 3.0889e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.5035e-06, Final residual = 9.5035e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.88945e-07, Final residual = 8.88945e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.42063e-09, global = 1.1068e-10, cumulative = 0.132003 +rho max/min : 1.18658 1.12651 +ExecutionTime = 223.05 s ClockTime = 223 s + +Courant Number mean: 0.0117722 max: 0.0309099 +Time = 0.36825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46801 10000 1.0498461e-12 1.3732916e-12 5.076e-05 0.0075827426 3.3281997e-05 4.907842e-05 0.011861963 + 46810 10000 1.0517314e-12 1.3651414e-12 5.076e-05 0.0075827426 3.3281997e-05 4.907842e-05 0.011861963 + 46820 10000 1.0580383e-12 1.3604178e-12 5.076e-05 0.0075827426 3.3281997e-05 4.907842e-05 0.011861963 +CFD Coupling established at step 46825 + 46826 10000 1.0529538e-12 1.3599363e-12 5.076e-05 0.0075827426 3.3281997e-05 4.907842e-05 0.011861963 +Loop time of 0.0574067 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.68342e-06 -1.26124e-05 -8.9222e-08) +[1] Ur = (0.00596138 -0.000950018 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70896e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.47526e-08 -2.351e-09 6.09853e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.47573e-07 -4.5642e-07 5.30789e-07) +[1] Ur = (0.00185233 3.44115e-08 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14272 +[1] nuf = 1.7502e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20835e-09 7.81802e-14 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691791 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.34021e-06 -2.36669e-05 -0.00509404) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00552539, Final residual = 1.32114e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00153113, Final residual = 1.77745e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.41762e-06, Final residual = 6.41762e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00332e-05, Final residual = 6.08423e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.51868e-06, Final residual = 6.31686e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11266e-07, global = 1.03257e-08, cumulative = 0.132003 +rho max/min : 1.18658 1.12651 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.35965e-08, Final residual = 6.35965e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.91152e-08, Final residual = 1.91152e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.53047e-10, Final residual = 1.53047e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00001e-05, Final residual = 6.59316e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.10901e-07, Final residual = 8.10901e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21575e-07, global = 2.03155e-08, cumulative = 0.132003 +rho max/min : 1.18658 1.12651 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.18032e-08, Final residual = 1.18032e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.32102e-09, Final residual = 3.32102e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04694e-10, Final residual = 1.04694e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.95394e-06, Final residual = 9.95394e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.24557e-07, Final residual = 8.24557e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21669e-07, global = 2.03141e-08, cumulative = 0.132003 +rho max/min : 1.18658 1.12651 +ExecutionTime = 223.2 s ClockTime = 224 s + +Courant Number mean: 0.0117722 max: 0.0309098 +Time = 0.3685 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46826 10000 1.0529538e-12 1.3599363e-12 5.076e-05 0.0075827426 3.3281833e-05 4.9078911e-05 0.011872494 + 46830 10000 1.0449818e-12 1.3600402e-12 5.076e-05 0.0075827426 3.3281833e-05 4.9078911e-05 0.011872494 + 46840 10000 1.0420054e-12 1.3601331e-12 5.076e-05 0.0075827426 3.3281833e-05 4.9078911e-05 0.011872494 +CFD Coupling established at step 46850 + 46850 10000 1.0373792e-12 1.3588208e-12 5.076e-05 0.0075827426 3.3281833e-05 4.9078911e-05 0.011872494 + 46851 10000 1.0365845e-12 1.3586138e-12 5.076e-05 0.0075827426 3.3281833e-05 4.9078911e-05 0.011872494 +Loop time of 0.0575359 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.6096e-05 -1.37633e-05 8.07424e-06) +[1] Ur = (0.00595302 -0.000950107 0.246427) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.47319e-08 -2.35122e-09 6.0983e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.37488e-07 1.27618e-06 -2.67862e-07) +[1] Ur = (0.00185113 -1.80737e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14273 +[1] nuf = 1.7502e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20563e-09 -4.1062e-12 4.72689e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691913 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.46017e-06 -3.07953e-05 -0.00503175) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00437698, Final residual = 1.48582e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00141576, Final residual = 2.20146e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.93822e-06, Final residual = 2.93822e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.48298e-06, Final residual = 9.48298e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.07003e-06, Final residual = 6.53977e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.72351e-09, global = -1.08445e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12651 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.34063e-08, Final residual = 5.34063e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.60238e-08, Final residual = 1.60238e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.97054e-11, Final residual = 7.97054e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.43927e-06, Final residual = 9.43927e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.90888e-07, Final residual = 7.90888e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.71236e-09, global = -2.05771e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12651 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.17776e-09, Final residual = 1.17776e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.13356e-10, Final residual = 3.13356e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.15535e-12, Final residual = 3.15535e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45272e-06, Final residual = 9.45272e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.90894e-07, Final residual = 7.90894e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.71242e-09, global = -2.07057e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12651 +ExecutionTime = 223.34 s ClockTime = 224 s + +Courant Number mean: 0.0117721 max: 0.0309098 +Time = 0.36875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46851 10000 1.0365845e-12 1.3586138e-12 5.076e-05 0.0075827426 3.3282962e-05 4.907922e-05 0.011860203 + 46860 10000 1.0373781e-12 1.3564935e-12 5.076e-05 0.0075827427 3.3282962e-05 4.907922e-05 0.011860203 + 46870 10000 1.0412445e-12 1.3541276e-12 5.076e-05 0.0075827427 3.3282962e-05 4.907922e-05 0.011860203 +CFD Coupling established at step 46875 + 46876 10000 1.0398536e-12 1.3522393e-12 5.076e-05 0.0075827427 3.3282962e-05 4.907922e-05 0.011860203 +Loop time of 0.0575156 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.57237e-05 -7.72636e-06 9.60938e-06) +[1] Ur = (0.00595312 -0.000955924 0.246425) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.47321e-08 -2.36561e-09 6.09825e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.13439e-06 1.34992e-06 -3.98862e-07) +[1] Ur = (0.00185075 -2.11992e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14273 +[1] nuf = 1.7502e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20476e-09 -4.8163e-12 4.7269e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691799 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.48955e-05 -3.04315e-05 -0.00510018) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00464818, Final residual = 1.58574e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00114244, Final residual = 2.16345e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.32755e-06, Final residual = 4.32755e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99043e-06, Final residual = 9.99043e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.95759e-06, Final residual = 5.94899e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.29678e-09, global = -1.18779e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12651 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.95176e-08, Final residual = 4.95176e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.4053e-08, Final residual = 1.4053e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.01846e-11, Final residual = 7.01846e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96781e-06, Final residual = 9.96781e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.35106e-07, Final residual = 7.35106e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.3095e-09, global = -4.04195e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.12651 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.01149e-09, Final residual = 1.01149e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.49544e-10, Final residual = 2.49544e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.72673e-12, Final residual = 2.72673e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96737e-06, Final residual = 9.96737e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.34943e-07, Final residual = 7.34943e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.3083e-09, global = -4.16989e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.12651 +ExecutionTime = 223.49 s ClockTime = 224 s + +Courant Number mean: 0.0117721 max: 0.0309098 +Time = 0.369 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46876 10000 1.0398536e-12 1.3522393e-12 5.076e-05 0.0075827427 3.328355e-05 4.9080462e-05 0.011856335 + 46880 10000 1.0334972e-12 1.3505036e-12 5.076e-05 0.0075827427 3.328355e-05 4.9080462e-05 0.011856335 + 46890 10000 1.0297181e-12 1.3449729e-12 5.076e-05 0.0075827427 3.328355e-05 4.9080462e-05 0.011856335 +CFD Coupling established at step 46900 + 46900 10000 1.0239623e-12 1.3396704e-12 5.076e-05 0.0075827427 3.328355e-05 4.9080462e-05 0.011856335 + 46901 10000 1.0232087e-12 1.3392082e-12 5.076e-05 0.0075827427 3.328355e-05 4.9080462e-05 0.011856335 +Loop time of 0.0577269 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.82534e-06 -1.19018e-06 5.3354e-06) +[1] Ur = (0.00595866 -0.000962498 0.24643) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.47458e-08 -2.38189e-09 6.09838e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.04899e-06 8.64581e-07 -1.1458e-07) +[1] Ur = (0.00185099 -1.66971e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14273 +[1] nuf = 1.7502e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.2053e-09 -3.79345e-12 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691686 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.45245e-05 -3.18627e-05 -0.00508257) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00487439, Final residual = 2.52267e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00136221, Final residual = 1.28589e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.47581e-06, Final residual = 5.47581e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.05036e-05, Final residual = 6.75031e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.07611e-06, Final residual = 6.22476e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16057e-07, global = 6.44918e-09, cumulative = 0.132003 +rho max/min : 1.18659 1.12651 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.50254e-08, Final residual = 6.50254e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.87422e-08, Final residual = 1.87422e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.65294e-10, Final residual = 1.65294e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04462e-05, Final residual = 6.65715e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.74392e-07, Final residual = 7.74392e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.3093e-07, global = 1.28236e-08, cumulative = 0.132003 +rho max/min : 1.18659 1.12651 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.38565e-08, Final residual = 1.38565e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.84395e-09, Final residual = 3.84395e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15076e-10, Final residual = 1.15076e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03617e-05, Final residual = 6.61741e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.87242e-07, Final residual = 7.87242e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.45173e-07, global = 1.90087e-08, cumulative = 0.132003 +rho max/min : 1.18659 1.12652 +ExecutionTime = 223.64 s ClockTime = 224 s + +Courant Number mean: 0.011772 max: 0.0309098 +Time = 0.36925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46901 10000 1.0232087e-12 1.3392082e-12 5.076e-05 0.0075827427 3.3284844e-05 4.9081112e-05 0.011869315 + 46910 10000 1.0257307e-12 1.3359901e-12 5.076e-05 0.0075827427 3.3284844e-05 4.9081112e-05 0.011869315 + 46920 10000 1.0292259e-12 1.3345409e-12 5.076e-05 0.0075827427 3.3284844e-05 4.9081112e-05 0.011869315 +CFD Coupling established at step 46925 + 46926 10000 1.0290185e-12 1.3345644e-12 5.076e-05 0.0075827427 3.3284844e-05 4.9081112e-05 0.011869315 +Loop time of 0.0574498 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.71007e-06 3.09905e-06 -8.78334e-08) +[1] Ur = (0.00596621 -0.000966166 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.47646e-08 -2.39097e-09 6.09853e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.35125e-07 7.39907e-07 -3.60597e-07) +[1] Ur = (0.00185151 -1.55296e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14273 +[1] nuf = 1.7502e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (4.20648e-09 -3.52821e-12 4.7269e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69197 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.27187e-05 -2.67285e-05 -0.0050811) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00718559, Final residual = 1.55514e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0016284, Final residual = 3.98413e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.19485e-06, Final residual = 6.19485e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.11544e-06, Final residual = 9.11544e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.00797e-06, Final residual = 5.95825e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.30345e-09, global = -5.52739e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12652 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.10322e-08, Final residual = 5.10322e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.47638e-08, Final residual = 1.47638e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.46326e-11, Final residual = 7.46326e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.10459e-06, Final residual = 9.10459e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.15923e-07, Final residual = 8.15923e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.89315e-09, global = -1.3032e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12652 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.02635e-09, Final residual = 1.02635e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.58138e-10, Final residual = 2.58138e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.92837e-12, Final residual = 3.92837e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.21435e-06, Final residual = 9.21435e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.15986e-07, Final residual = 8.15986e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.89362e-09, global = -1.30446e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12652 +ExecutionTime = 223.78 s ClockTime = 224 s + +Courant Number mean: 0.011772 max: 0.0309098 +Time = 0.3695 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46926 10000 1.0290185e-12 1.3345644e-12 5.076e-05 0.0075827427 3.3282336e-05 4.9084428e-05 0.011867899 + 46930 10000 1.0267654e-12 1.3347565e-12 5.076e-05 0.0075827427 3.3282336e-05 4.9084428e-05 0.011867899 + 46940 10000 1.0360992e-12 1.3356147e-12 5.076e-05 0.0075827427 3.3282336e-05 4.9084428e-05 0.011867899 +CFD Coupling established at step 46950 + 46950 10000 1.0356366e-12 1.3359445e-12 5.076e-05 0.0075827428 3.3282336e-05 4.9084428e-05 0.011867899 + 46951 10000 1.035145e-12 1.3359266e-12 5.076e-05 0.0075827428 3.3282336e-05 4.9084428e-05 0.011867899 +Loop time of 0.0575736 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.29234e-06 6.50964e-06 -3.83261e-06) +[1] Ur = (0.00597257 -0.000969623 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47803e-08 -2.39953e-09 6.09865e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.22082e-07 1.32961e-07 -4.31491e-07) +[1] Ur = (0.00185282 -9.3524e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14273 +[1] nuf = 1.7502e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (4.20946e-09 -2.12479e-12 4.72689e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691857 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.5254e-05 -1.81392e-05 -0.00505078) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00581565, Final residual = 2.72054e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00132761, Final residual = 1.00646e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.08221e-06, Final residual = 5.08221e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.74812e-06, Final residual = 9.74812e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.84742e-06, Final residual = 6.88777e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.97484e-09, global = -1.51601e-09, cumulative = 0.132003 +rho max/min : 1.18661 1.12652 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.71539e-08, Final residual = 4.71539e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.37124e-08, Final residual = 1.37124e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.89297e-11, Final residual = 6.89297e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.68e-06, Final residual = 9.68e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.33694e-07, Final residual = 9.33694e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.74381e-09, global = -9.33869e-10, cumulative = 0.132003 +rho max/min : 1.18661 1.12652 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.12419e-09, Final residual = 1.12419e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.82768e-10, Final residual = 2.82768e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.28215e-12, Final residual = 4.28215e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.77231e-06, Final residual = 9.77231e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.33442e-07, Final residual = 9.33442e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.74198e-09, global = -9.35127e-10, cumulative = 0.132003 +rho max/min : 1.18661 1.12652 +ExecutionTime = 223.93 s ClockTime = 224 s + +Courant Number mean: 0.0117719 max: 0.0309098 +Time = 0.36975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46951 10000 1.035145e-12 1.3359266e-12 5.076e-05 0.0075827428 3.3281417e-05 4.9086238e-05 0.011802624 + 46960 10000 1.2058682e-12 1.3403949e-12 5.076e-05 0.0075827427 3.3281417e-05 4.9086238e-05 0.011802624 + 46970 10000 1.3602769e-12 1.3556035e-12 5.076e-05 0.0075827427 3.3281417e-05 4.9086238e-05 0.011802624 +CFD Coupling established at step 46975 + 46976 10000 1.3838598e-12 1.368745e-12 5.076e-05 0.0075827427 3.3281417e-05 4.9086238e-05 0.011802624 +Loop time of 0.05743 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.95694e-06 9.52357e-06 -5.88159e-06) +[1] Ur = (0.00597807 -0.000972355 0.246442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.47939e-08 -2.40629e-09 6.09871e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.78703e-07 -1.13057e-06 6.43661e-07) +[1] Ur = (0.001853 3.11658e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14273 +[1] nuf = 1.7502e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20986e-09 7.08063e-13 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691744 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.21646e-05 -1.07597e-05 -0.00513898) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00427408, Final residual = 2.84157e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00123483, Final residual = 4.65194e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.34886e-06, Final residual = 6.34886e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02961e-05, Final residual = 6.69204e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.65638e-06, Final residual = 9.96872e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14024e-07, global = 7.02402e-09, cumulative = 0.132003 +rho max/min : 1.18664 1.12652 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.7607e-08, Final residual = 6.7607e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.01533e-08, Final residual = 2.01533e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.43231e-10, Final residual = 1.43231e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02075e-05, Final residual = 6.49725e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.26134e-06, Final residual = 6.72007e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25077e-07, global = 1.56482e-08, cumulative = 0.132003 +rho max/min : 1.18664 1.12652 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.64514e-08, Final residual = 1.64514e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.74516e-09, Final residual = 4.74516e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.66891e-11, Final residual = 9.66891e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0015e-05, Final residual = 6.51897e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.86079e-07, Final residual = 6.86079e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35292e-07, global = 2.42897e-08, cumulative = 0.132003 +rho max/min : 1.18664 1.12652 +ExecutionTime = 224.08 s ClockTime = 225 s + +Courant Number mean: 0.0117719 max: 0.0309098 +Time = 0.37 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 46976 10000 1.3838598e-12 1.368745e-12 5.076e-05 0.0075827427 3.327978e-05 4.9084963e-05 0.011864032 + 46980 10000 1.2698559e-12 1.3764433e-12 5.076e-05 0.0075827426 3.327978e-05 4.9084963e-05 0.011864032 + 46990 10000 1.3178536e-12 1.3891527e-12 5.076e-05 0.0075827426 3.327978e-05 4.9084963e-05 0.011864032 +CFD Coupling established at step 47000 + 47000 10000 1.3184383e-12 1.3917976e-12 5.076e-05 0.0075827426 3.327978e-05 4.9084963e-05 0.011864032 + 47001 10000 1.313981e-12 1.3922521e-12 5.076e-05 0.0075827426 3.327978e-05 4.9084963e-05 0.011864032 +Loop time of 0.0576063 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.13783e-05 1.0512e-05 -5.6399e-06) +[1] Ur = (0.00598155 -0.000973648 0.246442) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.48026e-08 -2.40949e-09 6.09872e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.36796e-07 -9.70143e-08 7.47089e-07) +[1] Ur = (0.00185148 -6.22332e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14273 +[1] nuf = 1.75019e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20642e-09 -1.41389e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692011 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.17312e-05 -2.30477e-05 -0.00505725) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00317484, Final residual = 3.52924e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00118611, Final residual = 7.11097e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.06793e-06, Final residual = 5.06793e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.9105e-06, Final residual = 8.9105e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.15962e-06, Final residual = 9.00833e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.50646e-09, global = 2.45604e-10, cumulative = 0.132003 +rho max/min : 1.18658 1.12652 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.9254e-08, Final residual = 7.9254e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.28256e-08, Final residual = 2.28256e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.08737e-11, Final residual = 9.08737e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.13245e-06, Final residual = 9.13245e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17826e-06, Final residual = 5.00988e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.61851e-09, global = -2.90531e-10, cumulative = 0.132003 +rho max/min : 1.18658 1.12652 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.44577e-09, Final residual = 8.44577e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.47997e-09, Final residual = 2.47997e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.17743e-11, Final residual = 1.17743e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.03858e-06, Final residual = 9.03858e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.13041e-07, Final residual = 5.13041e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.70555e-09, global = -2.91597e-10, cumulative = 0.132003 +rho max/min : 1.18658 1.12652 +ExecutionTime = 224.22 s ClockTime = 225 s + +Courant Number mean: 0.0117718 max: 0.0309098 +Time = 0.37025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47001 10000 1.313981e-12 1.3922521e-12 5.076e-05 0.0075827426 3.3283651e-05 4.9088449e-05 0.011912237 + 47010 10000 1.3731899e-12 1.4035888e-12 5.076e-05 0.0075827426 3.3283651e-05 4.9088449e-05 0.011912237 + 47020 10000 1.419391e-12 1.4275868e-12 5.076e-05 0.0075827426 3.3283651e-05 4.9088449e-05 0.011912237 +CFD Coupling established at step 47025 + 47026 10000 1.4153566e-12 1.4424818e-12 5.076e-05 0.0075827427 3.3283651e-05 4.9088449e-05 0.011912237 +Loop time of 0.0574744 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.21477e-05 7.40516e-06 -2.13675e-06) +[1] Ur = (0.00598202 -0.000969815 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.48037e-08 -2.4e-09 6.09861e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.51155e-06 2.1477e-06 -6.68837e-07) +[1] Ur = (0.00185059 -2.818e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14273 +[1] nuf = 1.75019e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (4.20439e-09 -6.4023e-12 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691898 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.76361e-05 -3.66275e-05 -0.00510609) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00473885, Final residual = 6.3454e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0016258, Final residual = 7.55013e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.92875e-06, Final residual = 5.92875e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.5707e-06, Final residual = 9.5707e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.61617e-06, Final residual = 7.55368e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45578e-09, global = -8.42084e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12652 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.50581e-08, Final residual = 6.50581e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.69094e-08, Final residual = 1.69094e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.78284e-11, Final residual = 7.78284e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.6196e-06, Final residual = 9.6196e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.6213e-07, Final residual = 9.6213e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.94913e-09, global = -1.14394e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12652 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.39478e-09, Final residual = 1.39478e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.4027e-10, Final residual = 3.4027e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.45996e-12, Final residual = 4.45996e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69228e-06, Final residual = 9.69228e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.62007e-07, Final residual = 9.62007e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.94827e-09, global = -1.14517e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12652 +ExecutionTime = 224.37 s ClockTime = 225 s + +Courant Number mean: 0.0117718 max: 0.0309098 +Time = 0.3705 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47026 10000 1.4153566e-12 1.4424818e-12 5.076e-05 0.0075827427 3.3277768e-05 4.9090561e-05 0.011864331 + 47030 10000 1.3483064e-12 1.4498229e-12 5.076e-05 0.0075827427 3.3277768e-05 4.9090561e-05 0.011864331 + 47040 10000 1.2780844e-12 1.4546733e-12 5.076e-05 0.0075827428 3.3277768e-05 4.9090561e-05 0.011864331 +CFD Coupling established at step 47050 + 47050 10000 1.2176069e-12 1.445446e-12 5.076e-05 0.0075827428 3.3277768e-05 4.9090561e-05 0.011864331 + 47051 10000 1.211805e-12 1.4443462e-12 5.076e-05 0.0075827428 3.3277768e-05 4.9090561e-05 0.011864331 +Loop time of 0.0575919 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.38186e-06 1.20414e-07 2.5816e-06) +[1] Ur = (0.0059778 -0.000962304 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.47932e-08 -2.38141e-09 6.09848e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.18041e-07 2.24988e-07 -1.19882e-06) +[1] Ur = (0.0018525 -8.35162e-07 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14273 +[1] nuf = 1.75019e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (4.20873e-09 -1.89742e-12 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691786 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.59642e-06 -2.03022e-05 -0.00506194) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00363172, Final residual = 2.47283e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00118825, Final residual = 8.86289e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.38345e-06, Final residual = 3.38345e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02123e-05, Final residual = 6.42101e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.74361e-06, Final residual = 6.71842e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13547e-07, global = 7.89188e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.4018e-08, Final residual = 6.4018e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.83574e-08, Final residual = 1.83574e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32416e-10, Final residual = 1.32416e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01058e-05, Final residual = 6.38484e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.8908e-07, Final residual = 8.8908e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24227e-07, global = 1.72751e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.11574e-08, Final residual = 1.11574e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.95126e-09, Final residual = 2.95126e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.79942e-11, Final residual = 8.79942e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00376e-05, Final residual = 6.36852e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.04815e-07, Final residual = 9.04815e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34476e-07, global = 2.65816e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +ExecutionTime = 224.51 s ClockTime = 225 s + +Courant Number mean: 0.0117717 max: 0.0309098 +Time = 0.37075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47051 10000 1.211805e-12 1.4443462e-12 5.076e-05 0.0075827428 3.3276844e-05 4.9088234e-05 0.011842131 + 47060 10000 1.1925658e-12 1.4379027e-12 5.076e-05 0.0075827428 3.3276844e-05 4.9088234e-05 0.011842131 + 47070 10000 1.1889475e-12 1.4385667e-12 5.076e-05 0.0075827428 3.3276844e-05 4.9088234e-05 0.011842131 +CFD Coupling established at step 47075 + 47076 10000 1.1831052e-12 1.4397552e-12 5.076e-05 0.0075827428 3.3276844e-05 4.9088234e-05 0.011842131 +Loop time of 0.0578084 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.94071e-06 -7.24974e-06 3.09693e-06) +[1] Ur = (0.00597126 -0.000954841 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.4777e-08 -2.36294e-09 6.09848e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.45908e-06 -4.56052e-06 1.46384e-06) +[1] Ur = (0.00185427 3.8859e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14274 +[1] nuf = 1.75019e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.21276e-09 8.82846e-12 4.72685e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691979 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.73797e-06 -1.17371e-05 -0.00508775) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0047787, Final residual = 3.53178e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00175762, Final residual = 1.31309e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.51204e-06, Final residual = 5.51204e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.93725e-06, Final residual = 8.93725e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.67267e-06, Final residual = 6.66291e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.81242e-09, global = 1.43597e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.79725e-08, Final residual = 7.79725e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.12721e-08, Final residual = 2.12721e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.80936e-11, Final residual = 9.80936e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.92813e-06, Final residual = 8.92813e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.46761e-07, Final residual = 8.46761e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.11588e-09, global = 1.91185e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.64489e-09, Final residual = 1.64489e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.12519e-10, Final residual = 4.12519e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.68677e-12, Final residual = 4.68677e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.97862e-06, Final residual = 8.97862e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.46957e-07, Final residual = 8.46957e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.11733e-09, global = 1.89955e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +ExecutionTime = 224.66 s ClockTime = 225 s + +Courant Number mean: 0.0117717 max: 0.0309098 +Time = 0.371 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47076 10000 1.1831052e-12 1.4397552e-12 5.076e-05 0.0075827428 3.327899e-05 4.9086875e-05 0.011870305 + 47080 10000 1.1640595e-12 1.4392184e-12 5.076e-05 0.0075827428 3.327899e-05 4.9086875e-05 0.011870305 + 47090 10000 1.1426092e-12 1.4322128e-12 5.076e-05 0.0075827428 3.327899e-05 4.9086875e-05 0.011870305 +CFD Coupling established at step 47100 + 47100 10000 1.1219283e-12 1.4207984e-12 5.076e-05 0.0075827428 3.327899e-05 4.9086875e-05 0.011870305 + 47101 10000 1.1195891e-12 1.4196585e-12 5.076e-05 0.0075827428 3.327899e-05 4.9086875e-05 0.011870305 +Loop time of 0.057487 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.6345e-06 -9.10968e-06 1.6686e-06) +[1] Ur = (0.00596633 -0.000953488 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.47648e-08 -2.35959e-09 6.09851e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.87532e-07 -2.11353e-06 1.00744e-06) +[1] Ur = (0.00185285 1.35765e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14274 +[1] nuf = 1.75019e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (4.20952e-09 3.08447e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691866 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.00767e-05 -2.77249e-05 -0.00505114) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00401196, Final residual = 1.00505e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00148151, Final residual = 1.16079e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.71668e-06, Final residual = 4.71668e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.48177e-06, Final residual = 9.48177e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.25283e-06, Final residual = 7.07885e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.11285e-09, global = 2.85582e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.46549e-08, Final residual = 7.46549e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.05837e-08, Final residual = 2.05837e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.27769e-11, Final residual = 9.27769e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.44679e-06, Final residual = 9.44679e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.9896e-07, Final residual = 8.9896e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.49292e-09, global = -5.19589e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.61354e-09, Final residual = 1.61354e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.90759e-10, Final residual = 3.90759e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.41238e-12, Final residual = 4.41238e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.49562e-06, Final residual = 9.49562e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.99057e-07, Final residual = 8.99057e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.49362e-09, global = -5.31787e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +ExecutionTime = 224.81 s ClockTime = 225 s + +Courant Number mean: 0.0117716 max: 0.0309098 +Time = 0.37125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47101 10000 1.1195891e-12 1.4196585e-12 5.076e-05 0.0075827428 3.3272557e-05 4.908431e-05 0.011879379 + 47110 10000 1.1104019e-12 1.4119504e-12 5.076e-05 0.0075827428 3.3272557e-05 4.908431e-05 0.011879379 + 47120 10000 1.1041452e-12 1.4096511e-12 5.076e-05 0.0075827428 3.3272557e-05 4.908431e-05 0.011879379 +CFD Coupling established at step 47125 + 47126 10000 1.100978e-12 1.4103005e-12 5.076e-05 0.0075827428 3.3272557e-05 4.908431e-05 0.011879379 +Loop time of 0.0577399 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.8871e-06 -6.53747e-06 2.77064e-06) +[1] Ur = (0.00596335 -0.000955767 0.246434) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.47575e-08 -2.36523e-09 6.09847e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.46916e-06 4.08598e-06 -1.99341e-06) +[1] Ur = (0.00185052 -4.81924e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14274 +[1] nuf = 1.75019e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (4.20425e-09 -1.0949e-11 4.72694e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691753 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.346e-05 -3.50809e-05 -0.00512643) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00444136, Final residual = 1.3262e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00150155, Final residual = 4.67403e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.37212e-06, Final residual = 7.37212e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00224e-05, Final residual = 6.29627e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.5566e-06, Final residual = 5.35807e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1109e-07, global = 8.87415e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.06002e-08, Final residual = 6.06002e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.6807e-08, Final residual = 1.6807e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.43004e-10, Final residual = 1.43004e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96143e-06, Final residual = 9.96143e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.40712e-07, Final residual = 7.40712e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11074e-07, global = 8.60858e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.41878e-09, Final residual = 1.41878e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.5608e-10, Final residual = 3.5608e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.4276e-12, Final residual = 4.4276e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00045e-05, Final residual = 6.3374e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.40887e-07, Final residual = 7.40887e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.20882e-07, global = 1.70733e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +ExecutionTime = 224.96 s ClockTime = 225 s + +Courant Number mean: 0.0117716 max: 0.0309098 +Time = 0.3715 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47126 10000 1.100978e-12 1.4103005e-12 5.076e-05 0.0075827428 3.3275738e-05 4.9086408e-05 0.01185492 + 47130 10000 1.0965904e-12 1.4107531e-12 5.076e-05 0.0075827428 3.3275738e-05 4.9086408e-05 0.01185492 + 47140 10000 1.0974241e-12 1.4099353e-12 5.076e-05 0.0075827428 3.3275738e-05 4.9086408e-05 0.01185492 +CFD Coupling established at step 47150 + 47150 10000 1.0949437e-12 1.4057553e-12 5.076e-05 0.0075827429 3.3275738e-05 4.9086408e-05 0.01185492 + 47151 10000 1.0944818e-12 1.4052702e-12 5.076e-05 0.0075827429 3.3275738e-05 4.9086408e-05 0.01185492 +Loop time of 0.0583851 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.68674e-06 -2.7112e-06 8.49083e-07) +[1] Ur = (0.00596158 -0.000959907 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.47531e-08 -2.37548e-09 6.09853e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.25438e-07 1.66786e-06 -4.5171e-06) +[1] Ur = (0.00185201 -2.24948e-06 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14274 +[1] nuf = 1.75018e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.07 +[1] drag = (4.20763e-09 -5.11066e-12 4.72699e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691898 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.08081e-05 -2.27659e-05 -0.00506912) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00277139, Final residual = 7.69821e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000812941, Final residual = 3.65273e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.66369e-06, Final residual = 2.66369e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.3543e-06, Final residual = 9.3543e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.23682e-06, Final residual = 5.70323e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.11924e-09, global = -4.61094e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.48938e-08, Final residual = 4.48938e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.19986e-08, Final residual = 1.19986e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.91027e-11, Final residual = 5.91027e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.3042e-06, Final residual = 9.3042e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.61308e-07, Final residual = 7.61308e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.49869e-09, global = -1.66236e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.42217e-10, Final residual = 9.42217e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.23757e-10, Final residual = 2.23757e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.74853e-12, Final residual = 2.74853e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.33428e-06, Final residual = 9.33428e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.61222e-07, Final residual = 7.61222e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.49807e-09, global = -1.78466e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.12653 +ExecutionTime = 225.11 s ClockTime = 226 s + +Courant Number mean: 0.0117715 max: 0.0309098 +Time = 0.37175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47151 10000 1.0944818e-12 1.4052702e-12 5.076e-05 0.0075827429 3.3279123e-05 4.9083839e-05 0.011835437 + 47160 10000 1.1139896e-12 1.4025099e-12 5.076e-05 0.0075827428 3.3279123e-05 4.9083839e-05 0.011835437 + 47170 10000 1.1299237e-12 1.40436e-12 5.076e-05 0.0075827428 3.3279123e-05 4.9083839e-05 0.011835437 +CFD Coupling established at step 47175 + 47176 10000 1.1274457e-12 1.4068943e-12 5.076e-05 0.0075827428 3.3279123e-05 4.9083839e-05 0.011835437 +Loop time of 0.0575032 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.49841e-06 2.0465e-06 -3.96973e-06) +[1] Ur = (0.00596395 -0.000964589 0.246441) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.4759e-08 -2.38707e-09 6.09867e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.4343e-06 -1.03396e-05 5.86613e-06) +[1] Ur = (0.00185561 9.71389e-06 0.20805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14274 +[1] nuf = 1.75018e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.2158e-09 2.20692e-11 4.72673e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691784 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.31704e-05 -1.99748e-05 -0.00509224) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00291056, Final residual = 5.67143e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00114576, Final residual = 5.31696e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.52704e-06, Final residual = 4.52704e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.85861e-06, Final residual = 9.85861e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.40828e-06, Final residual = 6.22471e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.49595e-09, global = 2.18616e-10, cumulative = 0.132003 +rho max/min : 1.1866 1.12653 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.9197e-08, Final residual = 5.9197e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.6371e-08, Final residual = 1.6371e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.62954e-11, Final residual = 7.62954e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.86581e-06, Final residual = 9.86581e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.84196e-07, Final residual = 7.84196e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.66399e-09, global = 2.153e-10, cumulative = 0.132003 +rho max/min : 1.1866 1.12653 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.26897e-09, Final residual = 1.26897e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.96873e-10, Final residual = 2.96873e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.26867e-12, Final residual = 3.26867e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87373e-06, Final residual = 9.87373e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.84088e-07, Final residual = 7.84088e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.66325e-09, global = 2.14082e-10, cumulative = 0.132003 +rho max/min : 1.1866 1.12653 +ExecutionTime = 225.25 s ClockTime = 226 s + +Courant Number mean: 0.0117715 max: 0.0309098 +Time = 0.372 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47176 10000 1.1274457e-12 1.4068943e-12 5.076e-05 0.0075827428 3.3278726e-05 4.9085219e-05 0.011879674 + 47180 10000 1.1111962e-12 1.4082647e-12 5.076e-05 0.0075827428 3.3278726e-05 4.9085219e-05 0.011879674 + 47190 10000 1.1254027e-12 1.4107874e-12 5.076e-05 0.0075827428 3.3278726e-05 4.9085219e-05 0.011879674 +CFD Coupling established at step 47200 + 47200 10000 1.1205007e-12 1.4133495e-12 5.076e-05 0.0075827428 3.3278726e-05 4.9085219e-05 0.011879674 + 47201 10000 1.1188207e-12 1.4136473e-12 5.076e-05 0.0075827428 3.3278726e-05 4.9085219e-05 0.011879674 +Loop time of 0.0575259 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.93382e-06 4.90694e-06 -3.63058e-06) +[1] Ur = (0.00596756 -0.000967896 0.24644) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.33 +[1] drag = (1.47679e-08 -2.39525e-09 6.09864e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.92851e-07 -6.14249e-07 2.82436e-06) +[1] Ur = (0.0018515 -2.76695e-07 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14274 +[1] nuf = 1.75018e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.20646e-09 -6.28631e-13 4.72681e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691671 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.13559e-05 -2.61438e-05 -0.00502905) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00291443, Final residual = 1.74367e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000943177, Final residual = 1.02396e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.78015e-06, Final residual = 3.78015e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04145e-05, Final residual = 6.93608e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.70927e-06, Final residual = 5.92694e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15084e-07, global = 7.18691e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12654 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.5245e-08, Final residual = 6.5245e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.83862e-08, Final residual = 1.83862e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4927e-10, Final residual = 1.4927e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03543e-05, Final residual = 6.75892e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.78241e-07, Final residual = 7.78241e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.29367e-07, global = 1.3759e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12654 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.28189e-08, Final residual = 1.28189e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.36187e-09, Final residual = 3.36187e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02643e-10, Final residual = 1.02643e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03134e-05, Final residual = 6.70176e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.92714e-07, Final residual = 7.92714e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.43063e-07, global = 2.00213e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12654 +ExecutionTime = 225.39 s ClockTime = 226 s + +Courant Number mean: 0.0117715 max: 0.0309098 +Time = 0.37225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47201 10000 1.1188207e-12 1.4136473e-12 5.076e-05 0.0075827428 3.3273021e-05 4.9084408e-05 0.011884269 + 47210 10000 1.1200315e-12 1.4170232e-12 5.076e-05 0.0075827428 3.3273021e-05 4.9084408e-05 0.011884269 + 47220 10000 1.1219216e-12 1.4202828e-12 5.076e-05 0.0075827428 3.3273021e-05 4.9084408e-05 0.011884269 +CFD Coupling established at step 47225 + 47226 10000 1.1219796e-12 1.4212699e-12 5.076e-05 0.0075827429 3.3273021e-05 4.9084408e-05 0.011884269 +Loop time of 0.0574272 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.01968e-07 3.65099e-06 7.2356e-07) +[1] Ur = (0.00596918 -0.000966496 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.47719e-08 -2.39178e-09 6.0985e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.40774e-06 1.6044e-05 -4.49428e-06) +[1] Ur = (0.00184496 -1.68436e-05 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14274 +[1] nuf = 1.75018e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.07 +[1] drag = (4.19162e-09 -3.82675e-11 4.72701e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691938 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.69054e-05 -1.98561e-05 -0.00516667) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00594841, Final residual = 9.96459e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00127037, Final residual = 3.34127e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.61953e-06, Final residual = 7.61953e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.07162e-06, Final residual = 9.07162e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.44449e-06, Final residual = 6.1606e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.44961e-09, global = -1.17064e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12654 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.95347e-08, Final residual = 4.95347e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.30263e-08, Final residual = 1.30263e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.66729e-11, Final residual = 6.66729e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.02325e-06, Final residual = 9.02325e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.66813e-07, Final residual = 7.66813e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.53846e-09, global = -2.11057e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12654 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.72514e-10, Final residual = 9.72514e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.3019e-10, Final residual = 2.3019e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.77071e-12, Final residual = 2.77071e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.05132e-06, Final residual = 9.05132e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.66722e-07, Final residual = 7.66722e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.53782e-09, global = -2.12273e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12654 +ExecutionTime = 225.54 s ClockTime = 226 s + +Courant Number mean: 0.0117714 max: 0.0309098 +Time = 0.3725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47226 10000 1.1219796e-12 1.4212699e-12 5.076e-05 0.0075827429 3.3274826e-05 4.9085123e-05 0.011850181 + 47230 10000 1.1168377e-12 1.421587e-12 5.076e-05 0.0075827429 3.3274826e-05 4.9085123e-05 0.011850181 + 47240 10000 1.1253615e-12 1.4224837e-12 5.076e-05 0.0075827429 3.3274826e-05 4.9085123e-05 0.011850181 +CFD Coupling established at step 47250 + 47250 10000 1.1201404e-12 1.424224e-12 5.076e-05 0.0075827429 3.3274826e-05 4.9085123e-05 0.011850181 + 47251 10000 1.1191418e-12 1.4244072e-12 5.076e-05 0.0075827429 3.3274826e-05 4.9085123e-05 0.011850181 +Loop time of 0.0576686 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.03808e-07 1.22574e-06 1.36367e-06) +[1] Ur = (0.00596922 -0.000964343 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.4772e-08 -2.38645e-09 6.09849e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.11663e-06 5.91312e-06 -1.31702e-07) +[1] Ur = (0.00185142 -6.33551e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14274 +[1] nuf = 1.75018e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (4.20628e-09 -1.43938e-11 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691825 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.83128e-05 -2.4786e-05 -0.00506304) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00369246, Final residual = 7.17052e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000929171, Final residual = 3.15805e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.846e-06, Final residual = 2.846e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.57194e-06, Final residual = 9.57194e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.32577e-06, Final residual = 5.33268e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.85165e-09, global = -2.17338e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12654 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.36448e-08, Final residual = 5.36448e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.48346e-08, Final residual = 1.48346e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.47466e-11, Final residual = 7.47466e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.53351e-06, Final residual = 9.53351e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.08702e-07, Final residual = 7.08702e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.11875e-09, global = 8.36584e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.12654 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.13168e-09, Final residual = 1.13168e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.71887e-10, Final residual = 2.71887e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.22076e-12, Final residual = 3.22076e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.50944e-06, Final residual = 9.50944e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.08775e-07, Final residual = 7.08775e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.11926e-09, global = 8.24526e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.12654 +ExecutionTime = 225.69 s ClockTime = 226 s + +Courant Number mean: 0.0117714 max: 0.0309098 +Time = 0.37275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47251 10000 1.1191418e-12 1.4244072e-12 5.076e-05 0.0075827429 3.3275778e-05 4.9083241e-05 0.011848101 + 47260 10000 1.117538e-12 1.4255151e-12 5.076e-05 0.0075827429 3.3275778e-05 4.9083241e-05 0.011848101 + 47270 10000 1.1239045e-12 1.4261921e-12 5.076e-05 0.0075827429 3.3275778e-05 4.9083241e-05 0.011848101 +CFD Coupling established at step 47275 + 47276 10000 1.1240594e-12 1.4265682e-12 5.076e-05 0.0075827429 3.3275778e-05 4.9083241e-05 0.011848101 +Loop time of 0.0574914 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.7165e-06 4.17701e-07 -8.06149e-07) +[1] Ur = (0.00597122 -0.00096352 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.47769e-08 -2.38442e-09 6.09855e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.57172e-06 -7.98183e-06 3.01899e-06) +[1] Ur = (0.00185778 7.37614e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14274 +[1] nuf = 1.75018e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (4.22074e-09 1.6758e-11 4.72684e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691712 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16843e-05 -2.52517e-05 -0.00508159) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00324385, Final residual = 6.08161e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00118455, Final residual = 1.65225e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.80358e-06, Final residual = 4.80358e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0036e-05, Final residual = 6.39953e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.97712e-06, Final residual = 5.39225e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10859e-07, global = 8.28984e-09, cumulative = 0.132003 +rho max/min : 1.18658 1.12654 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.99266e-08, Final residual = 5.99266e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7446e-08, Final residual = 1.7446e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.5774e-10, Final residual = 1.5774e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99739e-06, Final residual = 9.99739e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.86233e-07, Final residual = 6.86233e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11052e-07, global = 8.17304e-09, cumulative = 0.132003 +rho max/min : 1.18658 1.12654 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.38708e-09, Final residual = 1.38708e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.67107e-10, Final residual = 3.67107e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.21857e-12, Final residual = 4.21857e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00068e-05, Final residual = 6.37391e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.86209e-07, Final residual = 6.86209e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21112e-07, global = 1.62261e-08, cumulative = 0.132004 +rho max/min : 1.18658 1.12655 +ExecutionTime = 225.83 s ClockTime = 226 s + +Courant Number mean: 0.0117713 max: 0.0309098 +Time = 0.373 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47276 10000 1.1240594e-12 1.4265682e-12 5.076e-05 0.0075827429 3.327557e-05 4.9085869e-05 0.01187806 + 47280 10000 1.1164128e-12 1.4268358e-12 5.076e-05 0.0075827428 3.327557e-05 4.9085869e-05 0.01187806 + 47290 10000 1.1119936e-12 1.4276542e-12 5.076e-05 0.0075827428 3.327557e-05 4.9085869e-05 0.01187806 +CFD Coupling established at step 47300 + 47300 10000 1.110574e-12 1.4284418e-12 5.076e-05 0.0075827429 3.327557e-05 4.9085869e-05 0.01187806 + 47301 10000 1.1103945e-12 1.428471e-12 5.076e-05 0.0075827429 3.327557e-05 4.9085869e-05 0.01187806 +Loop time of 0.0576229 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.43079e-06 3.45866e-07 -1.91973e-07) +[1] Ur = (0.00597383 -0.000963384 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.47834e-08 -2.38408e-09 6.09854e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.58104e-08 -3.63037e-06 -1.59174e-06) +[1] Ur = (0.00185198 2.63916e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14274 +[1] nuf = 1.75017e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (4.20757e-09 5.99599e-12 4.72694e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69185 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.86594e-05 -2.18013e-05 -0.00504079) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0031874, Final residual = 4.63436e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00107977, Final residual = 4.62759e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.60484e-06, Final residual = 3.60484e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.38647e-06, Final residual = 9.38647e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.01476e-06, Final residual = 5.16989e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.73404e-09, global = 9.10393e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12655 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.25521e-08, Final residual = 5.25521e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.49042e-08, Final residual = 1.49042e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.36221e-11, Final residual = 7.36221e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45188e-06, Final residual = 9.45188e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.41905e-07, Final residual = 6.41905e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.63624e-09, global = -2.32037e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12655 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.00945e-09, Final residual = 1.00945e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.52272e-10, Final residual = 2.52272e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.8851e-12, Final residual = 2.8851e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.47617e-06, Final residual = 9.47617e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.42115e-07, Final residual = 6.42115e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.63781e-09, global = -2.33247e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12655 +ExecutionTime = 225.98 s ClockTime = 226 s + +Courant Number mean: 0.0117713 max: 0.0309098 +Time = 0.37325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47301 10000 1.1103945e-12 1.428471e-12 5.076e-05 0.0075827429 3.3275196e-05 4.9085257e-05 0.011871466 + 47310 10000 1.1156913e-12 1.4282731e-12 5.076e-05 0.0075827429 3.3275196e-05 4.9085257e-05 0.011871466 + 47320 10000 1.1226941e-12 1.4277591e-12 5.076e-05 0.0075827429 3.3275196e-05 4.9085257e-05 0.011871466 +CFD Coupling established at step 47325 + 47326 10000 1.1231757e-12 1.4278346e-12 5.076e-05 0.0075827429 3.3275196e-05 4.9085257e-05 0.011871466 +Loop time of 0.0574019 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.41544e-06 3.78603e-07 8.87705e-07) +[1] Ur = (0.00597498 -0.000963159 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.47862e-08 -2.38352e-09 6.09853e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.89665e-06 -5.46721e-07 -2.53516e-06) +[1] Ur = (0.00184936 -2.72979e-07 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14274 +[1] nuf = 1.75017e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.07 +[1] drag = (4.20162e-09 -6.2019e-13 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691737 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.08819e-05 -1.10801e-08 -0.00513402) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00295825, Final residual = 7.33576e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00116204, Final residual = 5.48413e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.32289e-06, Final residual = 5.32289e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00155e-05, Final residual = 6.52186e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.64868e-06, Final residual = 9.38511e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11301e-07, global = 8.75246e-09, cumulative = 0.132004 +rho max/min : 1.18662 1.12655 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.16764e-08, Final residual = 4.16764e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.13547e-08, Final residual = 1.13547e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.11022e-10, Final residual = 1.11022e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.93489e-06, Final residual = 9.93489e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04999e-06, Final residual = 4.31107e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10338e-07, global = 8.93271e-09, cumulative = 0.132004 +rho max/min : 1.18662 1.12655 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.78723e-09, Final residual = 7.78723e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.04888e-09, Final residual = 2.04888e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.92987e-12, Final residual = 9.92987e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.85137e-06, Final residual = 9.85137e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.44362e-07, Final residual = 4.44362e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10336e-07, global = 8.92902e-09, cumulative = 0.132004 +rho max/min : 1.18662 1.12655 +ExecutionTime = 226.12 s ClockTime = 227 s + +Courant Number mean: 0.0117712 max: 0.0309098 +Time = 0.3735 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47326 10000 1.1231757e-12 1.4278346e-12 5.076e-05 0.0075827429 3.3278885e-05 4.9085058e-05 0.011848768 + 47330 10000 1.1186133e-12 1.427358e-12 5.076e-05 0.0075827429 3.3278885e-05 4.9085058e-05 0.011848768 + 47340 10000 1.115527e-12 1.4271176e-12 5.076e-05 0.0075827429 3.3278885e-05 4.9085058e-05 0.011848768 +CFD Coupling established at step 47350 + 47350 10000 1.1134251e-12 1.4278532e-12 5.076e-05 0.0075827429 3.3278885e-05 4.9085058e-05 0.011848768 + 47351 10000 1.1131976e-12 1.427891e-12 5.076e-05 0.0075827429 3.3278885e-05 4.9085058e-05 0.011848768 +Loop time of 0.0575268 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.05654e-06 1.10406e-06 -5.18156e-07) +[1] Ur = (0.00597438 -0.000963989 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.47848e-08 -2.38558e-09 6.09858e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.71528e-06 -4.69635e-06 1.162e-06) +[1] Ur = (0.00185503 3.99784e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14275 +[1] nuf = 1.75017e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (4.21448e-09 9.08279e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691734 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.116e-05 -1.77733e-05 -0.00508047) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00327237, Final residual = 2.14267e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000859733, Final residual = 3.02738e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.53701e-06, Final residual = 3.53701e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87023e-06, Final residual = 9.87023e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.47075e-06, Final residual = 9.00886e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.50683e-09, global = 2.97486e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12655 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.56159e-08, Final residual = 3.56159e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.70254e-09, Final residual = 9.70254e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.54023e-11, Final residual = 5.54023e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98535e-06, Final residual = 9.98535e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.82774e-07, Final residual = 9.82774e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.09834e-09, global = 3.2246e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12655 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.09976e-10, Final residual = 7.09976e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.72506e-10, Final residual = 1.72506e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.22637e-12, Final residual = 2.22637e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96005e-06, Final residual = 9.96005e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.82934e-07, Final residual = 9.82934e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.09948e-09, global = 3.21306e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12655 +ExecutionTime = 226.27 s ClockTime = 227 s + +Courant Number mean: 0.0117712 max: 0.0309098 +Time = 0.37375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47351 10000 1.1131976e-12 1.427891e-12 5.076e-05 0.0075827429 3.327868e-05 4.9085592e-05 0.011870444 + 47360 10000 1.1379425e-12 1.428677e-12 5.076e-05 0.0075827429 3.327868e-05 4.9085592e-05 0.011870444 + 47370 10000 1.1627428e-12 1.431951e-12 5.076e-05 0.0075827428 3.327868e-05 4.9085592e-05 0.011870444 +CFD Coupling established at step 47375 + 47376 10000 1.1613744e-12 1.4349492e-12 5.076e-05 0.0075827428 3.327868e-05 4.9085592e-05 0.011870444 +Loop time of 0.0574269 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.0172e-06 1.22224e-06 -1.13774e-06) +[1] Ur = (0.00597337 -0.000963915 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.47823e-08 -2.3854e-09 6.0986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.30534e-06 -1.76306e-06 1.20659e-06) +[1] Ur = (0.00185549 9.99406e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14275 +[1] nuf = 1.75017e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (4.21553e-09 2.27058e-12 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691621 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.40094e-05 -2.03105e-05 -0.00504326) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00335693, Final residual = 1.13904e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000947563, Final residual = 9.56715e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.23263e-06, Final residual = 6.23263e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04943e-05, Final residual = 6.88272e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.83877e-06, Final residual = 4.97846e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16101e-07, global = 5.79126e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12655 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.60053e-08, Final residual = 5.60053e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.5839e-08, Final residual = 1.5839e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.49993e-10, Final residual = 1.49993e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03711e-05, Final residual = 6.78897e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.3e-07, Final residual = 7.3e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.30755e-07, global = 1.03573e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12655 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.30398e-08, Final residual = 1.30398e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.46674e-09, Final residual = 3.46674e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.09334e-10, Final residual = 1.09334e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03813e-05, Final residual = 6.70114e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.45811e-07, Final residual = 7.45811e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.45018e-07, global = 1.44702e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12655 +ExecutionTime = 226.42 s ClockTime = 227 s + +Courant Number mean: 0.0117711 max: 0.0309098 +Time = 0.374 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47376 10000 1.1613744e-12 1.4349492e-12 5.076e-05 0.0075827428 3.3278357e-05 4.9085325e-05 0.011875096 + 47380 10000 1.1407148e-12 1.4366679e-12 5.076e-05 0.0075827428 3.3278357e-05 4.9085325e-05 0.011875096 + 47390 10000 1.1292641e-12 1.4396944e-12 5.076e-05 0.0075827428 3.3278357e-05 4.9085325e-05 0.011875096 +CFD Coupling established at step 47400 + 47400 10000 1.1306306e-12 1.4412845e-12 5.076e-05 0.0075827428 3.3278357e-05 4.9085325e-05 0.011875096 + 47401 10000 1.1303892e-12 1.4413233e-12 5.076e-05 0.0075827428 3.3278357e-05 4.9085325e-05 0.011875096 +Loop time of 0.057415 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.53788e-06 -2.97712e-07 1.88974e-07) +[1] Ur = (0.00597066 -0.00096229 0.246437) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.47755e-08 -2.38137e-09 6.09857e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.78996e-06 4.47303e-06 -3.96852e-07) +[1] Ur = (0.00185042 -5.19808e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14275 +[1] nuf = 1.75016e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (4.20401e-09 -1.18097e-11 4.7269e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691939 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.01296e-05 -2.41333e-05 -0.00505713) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00315201, Final residual = 7.57259e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00102767, Final residual = 1.72358e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.49926e-06, Final residual = 5.49926e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.06357e-06, Final residual = 9.06357e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.15075e-06, Final residual = 5.54084e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.00203e-09, global = -5.60876e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12655 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.04206e-08, Final residual = 6.04206e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.70231e-08, Final residual = 1.70231e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.07653e-11, Final residual = 8.07653e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.0978e-06, Final residual = 9.0978e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.64054e-07, Final residual = 7.64054e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.51862e-09, global = 7.06559e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12655 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.2305e-09, Final residual = 1.2305e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.0578e-10, Final residual = 3.0578e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.07262e-12, Final residual = 5.07262e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.2132e-06, Final residual = 9.2132e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.64193e-07, Final residual = 7.64193e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.51958e-09, global = 6.95041e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12655 +ExecutionTime = 226.56 s ClockTime = 227 s + +Courant Number mean: 0.0117711 max: 0.0309098 +Time = 0.37425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47401 10000 1.1303892e-12 1.4413233e-12 5.076e-05 0.0075827428 3.3280284e-05 4.9082531e-05 0.011799416 + 47410 10000 1.3503126e-12 1.4506118e-12 5.076e-05 0.0075827428 3.3280284e-05 4.9082531e-05 0.011799416 + 47420 10000 1.5072726e-12 1.4742898e-12 5.076e-05 0.0075827428 3.3280284e-05 4.9082531e-05 0.011799416 +CFD Coupling established at step 47425 + 47426 10000 1.513114e-12 1.4891699e-12 5.076e-05 0.0075827427 3.3280284e-05 4.9082531e-05 0.011799416 +Loop time of 0.0575514 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.45582e-06 -1.55014e-06 4.52589e-08) +[1] Ur = (0.00596765 -0.000961294 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.47681e-08 -2.37891e-09 6.09857e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.58114e-06 4.20175e-06 -4.02652e-09) +[1] Ur = (0.00184974 -4.74071e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14275 +[1] nuf = 1.75016e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (4.20247e-09 -1.07706e-11 4.7269e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691828 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.69001e-05 -1.37969e-05 -0.00512944) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00416514, Final residual = 1.16815e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000669139, Final residual = 1.69102e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.67691e-06, Final residual = 5.67691e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.73411e-06, Final residual = 9.73411e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.60121e-06, Final residual = 8.34902e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.03035e-09, global = 5.94003e-10, cumulative = 0.132004 +rho max/min : 1.18664 1.12655 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.7398e-08, Final residual = 5.7398e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.5194e-08, Final residual = 1.5194e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.97431e-11, Final residual = 6.97431e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.67433e-06, Final residual = 9.67433e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01097e-06, Final residual = 5.43654e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.92673e-09, global = 7.49818e-10, cumulative = 0.132004 +rho max/min : 1.18664 1.12655 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.19755e-09, Final residual = 8.19755e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.17854e-09, Final residual = 2.17854e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.07511e-11, Final residual = 1.07511e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.55201e-06, Final residual = 9.55201e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.42153e-07, Final residual = 5.42153e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.91588e-09, global = 7.48729e-10, cumulative = 0.132004 +rho max/min : 1.18664 1.12655 +ExecutionTime = 226.71 s ClockTime = 227 s + +Courant Number mean: 0.011771 max: 0.0309098 +Time = 0.3745 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47426 10000 1.513114e-12 1.4891699e-12 5.076e-05 0.0075827427 3.3284149e-05 4.9080488e-05 0.011863921 + 47430 10000 1.3669898e-12 1.4948152e-12 5.076e-05 0.0075827427 3.3284149e-05 4.9080488e-05 0.011863921 + 47440 10000 1.3581978e-12 1.5057289e-12 5.076e-05 0.0075827426 3.3284149e-05 4.9080488e-05 0.011863921 +CFD Coupling established at step 47450 + 47450 10000 1.3723855e-12 1.5138642e-12 5.076e-05 0.0075827426 3.3284149e-05 4.9080488e-05 0.011863921 + 47451 10000 1.368619e-12 1.5137374e-12 5.076e-05 0.0075827426 3.3284149e-05 4.9080488e-05 0.011863921 +Loop time of 0.0576129 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.39279e-06 -1.39757e-07 -1.41816e-06) +[1] Ur = (0.00596692 -0.000962736 0.246439) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.47663e-08 -2.38248e-09 6.0986e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.08577e-08 9.00866e-07 7.52075e-07) +[1] Ur = (0.00185224 -1.48678e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14275 +[1] nuf = 1.75016e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (4.20815e-09 -3.37786e-12 4.72688e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691714 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.49065e-05 -1.36446e-05 -0.00506189) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00355128, Final residual = 8.16758e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000999968, Final residual = 3.21708e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.61468e-06, Final residual = 3.61468e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0088e-05, Final residual = 6.2847e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.53255e-06, Final residual = 7.53928e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11664e-07, global = 9.54375e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12656 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.95881e-08, Final residual = 6.95881e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.82029e-08, Final residual = 1.82029e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.37211e-10, Final residual = 1.37211e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00635e-05, Final residual = 6.14145e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04603e-06, Final residual = 4.52693e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22014e-07, global = 1.78249e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12656 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.48837e-08, Final residual = 1.48837e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.97521e-09, Final residual = 3.97521e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.00833e-11, Final residual = 9.00833e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96998e-06, Final residual = 9.96998e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.57881e-07, Final residual = 4.57881e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22128e-07, global = 1.78238e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12656 +ExecutionTime = 226.86 s ClockTime = 227 s + +Courant Number mean: 0.011771 max: 0.0309098 +Time = 0.37475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47451 10000 1.368619e-12 1.5137374e-12 5.076e-05 0.0075827426 3.3276309e-05 4.9088083e-05 0.011882357 + 47460 10000 1.3955004e-12 1.5135783e-12 5.076e-05 0.0075827426 3.3276309e-05 4.9088083e-05 0.011882357 + 47470 10000 1.3833843e-12 1.5209049e-12 5.076e-05 0.0075827426 3.3276309e-05 4.9088083e-05 0.011882357 +CFD Coupling established at step 47475 + 47476 10000 1.3720672e-12 1.5285273e-12 5.076e-05 0.0075827426 3.3276309e-05 4.9088083e-05 0.011882357 +Loop time of 0.0574133 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.49457e-06 1.06785e-07 3.72809e-06) +[1] Ur = (0.00596749 -0.000961453 0.246431) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.709e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.47677e-08 -2.37929e-09 6.0984e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.35546e-08 -4.25846e-07 4.18865e-08) +[1] Ur = (0.00185234 -2.82362e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14275 +[1] nuf = 1.75016e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (4.20839e-09 -6.41506e-13 4.7269e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691791 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.96696e-05 -1.80671e-05 -0.0050629) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00312465, Final residual = 8.46011e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00053154, Final residual = 1.01113e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.57138e-06, Final residual = 3.57138e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.77704e-05, Final residual = 2.61576e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.08758e-06, Final residual = 6.30593e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.0852e-07, global = 1.08922e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12656 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.51149e-07, Final residual = 1.51149e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.39139e-08, Final residual = 3.39139e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.66938e-10, Final residual = 3.66938e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.77136e-05, Final residual = 2.53672e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17663e-06, Final residual = 4.49541e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.14963e-07, global = 2.16736e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12656 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.84723e-08, Final residual = 9.84723e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.89475e-08, Final residual = 1.89475e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.25112e-10, Final residual = 3.25112e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.75469e-05, Final residual = 2.42267e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.85262e-07, Final residual = 7.85262e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.1978e-07, global = 3.21389e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12656 +ExecutionTime = 227 s ClockTime = 227 s + +Courant Number mean: 0.0117709 max: 0.0309098 +Time = 0.375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47476 10000 1.3720672e-12 1.5285273e-12 5.076e-05 0.0075827426 3.3279875e-05 4.9084375e-05 0.011863082 + 47480 10000 1.3356029e-12 1.5330299e-12 5.076e-05 0.0075827426 3.3279875e-05 4.9084375e-05 0.011863082 + 47490 10000 1.3032217e-12 1.5386075e-12 5.076e-05 0.0075827426 3.3279875e-05 4.9084375e-05 0.011863082 +CFD Coupling established at step 47500 + 47500 10000 1.2663579e-12 1.5343227e-12 5.076e-05 0.0075827426 3.3279875e-05 4.9084375e-05 0.011863082 + 47501 10000 1.26232e-12 1.5335888e-12 5.076e-05 0.0075827426 3.3279875e-05 4.9084375e-05 0.011863082 +Loop time of 0.0575995 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.54738e-06 -4.22363e-06 2.23239e-06) +[1] Ur = (0.00596415 -0.000957905 0.246435) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17027 +[1] nuf = 1.709e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.47594e-08 -2.37052e-09 6.0985e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.63804e-07 -7.44913e-07 -3.95849e-07) +[1] Ur = (0.00185148 9.14798e-08 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14275 +[1] nuf = 1.75016e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.07 +[1] drag = (4.20643e-09 2.07836e-13 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6924 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.3999e-05 -2.77944e-05 -0.00509148) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00316936, Final residual = 2.36392e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000879975, Final residual = 1.90737e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.51892e-06, Final residual = 4.51892e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.35558e-05, Final residual = 2.43859e-06, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000280765, Final residual = 1.58211e-05, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.76314e-05, global = 7.49644e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12657 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.20042e-06, Final residual = 2.20042e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.85341e-07, Final residual = 7.85341e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.20164e-09, Final residual = 3.20164e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.33725e-05, Final residual = 2.4969e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.13194e-05, Final residual = 1.96774e-06, No Iterations 13 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.78933e-05, global = 1.07304e-07, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.40157e-07, Final residual = 5.40157e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.41317e-07, Final residual = 1.41317e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.6366e-10, Final residual = 5.6366e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.23739e-05, Final residual = 3.82893e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.71633e-06, Final residual = 9.11575e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.81231e-05, global = 1.41259e-07, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +ExecutionTime = 227.15 s ClockTime = 228 s + +Courant Number mean: 0.0117708 max: 0.0309106 +Time = 0.37525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47501 10000 1.26232e-12 1.5335888e-12 5.076e-05 0.0075827426 3.3302096e-05 4.9088979e-05 0.011864536 + 47510 10000 1.2317794e-12 1.5273883e-12 5.076e-05 0.0075827426 3.3302096e-05 4.9088979e-05 0.011864536 + 47520 10000 1.2163214e-12 1.5233712e-12 5.076e-05 0.0075827426 3.3302096e-05 4.9088979e-05 0.011864536 +CFD Coupling established at step 47525 + 47526 10000 1.2086236e-12 1.5211092e-12 5.076e-05 0.0075827426 3.3302096e-05 4.9088979e-05 0.011864536 +Loop time of 0.0576189 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.63581e-06 -3.0434e-06 -4.42028e-06) +[1] Ur = (0.00594165 -0.00109795 0.246493) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17027 +[1] nuf = 1.70901e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47041e-08 -2.71716e-09 6.10009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.37122e-07 -1.5595e-06 -9.86262e-08) +[1] Ur = (0.00180493 1.25433e-05 0.208069) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14275 +[1] nuf = 1.75016e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.09 +[1] drag = (4.10069e-09 2.84977e-11 4.72722e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691665 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.1716e-06 -2.22964e-05 -0.0050928) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00310992, Final residual = 1.57604e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000669211, Final residual = 1.56414e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.37335e-06, Final residual = 4.37335e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.14037e-05, Final residual = 7.79807e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.89389e-05, Final residual = 7.08235e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.54286e-07, global = 1.10392e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.42007e-07, Final residual = 5.42007e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.58641e-07, Final residual = 1.58641e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.25448e-09, Final residual = 1.25448e-09, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.39033e-05, Final residual = 6.06199e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.40849e-06, Final residual = 9.48823e-07, No Iterations 9 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.88473e-07, global = 2.19035e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12657 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.43543e-07, Final residual = 2.43543e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.12376e-08, Final residual = 4.12376e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.54413e-10, Final residual = 2.54413e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.09741e-05, Final residual = 6.03837e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.62197e-06, Final residual = 8.79415e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.13651e-07, global = 3.30913e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12657 +ExecutionTime = 227.3 s ClockTime = 228 s + +Courant Number mean: 0.0117707 max: 0.0309111 +Time = 0.3755 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47526 10000 1.2086236e-12 1.5211092e-12 5.076e-05 0.0075827426 3.312653e-05 4.9414701e-05 0.011869365 + 47530 10000 1.2016728e-12 1.5191579e-12 5.076e-05 0.0075827426 3.312653e-05 4.9414701e-05 0.011869365 + 47540 10000 1.1885279e-12 1.5133958e-12 5.076e-05 0.0075827426 3.312653e-05 4.9414701e-05 0.011869365 +CFD Coupling established at step 47550 + 47550 10000 1.1798757e-12 1.5097726e-12 5.076e-05 0.0075827426 3.312653e-05 4.9414701e-05 0.011869365 + 47551 10000 1.179324e-12 1.5096556e-12 5.076e-05 0.0075827426 3.312653e-05 4.9414701e-05 0.011869365 +Loop time of 0.05767 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.58251e-06 1.06075e-06 8.42959e-07) +[1] Ur = (0.00592208 -0.0012153 0.246549) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.55 +[1] drag = (1.4656e-08 -3.00765e-09 6.10164e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.44949e-06 -2.04489e-06 -1.87127e-07) +[1] Ur = (0.00177789 2.32813e-05 0.208081) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14276 +[1] nuf = 1.75014e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.11 +[1] drag = (4.03929e-09 5.28941e-11 4.7275e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691988 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.61945e-07 -1.68913e-05 -0.00507947) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00287768, Final residual = 1.70208e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000608972, Final residual = 1.93231e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.97378e-06, Final residual = 1.97378e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.61208e-05, Final residual = 5.12333e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000101088, Final residual = 8.36775e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.9433e-07, global = 2.86115e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12657 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.02568e-07, Final residual = 4.02568e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.095e-07, Final residual = 1.095e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.35546e-10, Final residual = 7.35546e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.83787e-05, Final residual = 2.13053e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.00318e-06, Final residual = 9.87642e-07, No Iterations 20 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.65985e-07, global = 4.76943e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12657 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.03491e-07, Final residual = 1.03491e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.11388e-08, Final residual = 2.11388e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.43279e-10, Final residual = 1.43279e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.5596e-05, Final residual = 3.88509e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.49276e-06, Final residual = 7.70845e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.32277e-07, global = 6.41832e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12657 +ExecutionTime = 227.44 s ClockTime = 228 s + +Courant Number mean: 0.0117707 max: 0.0309113 +Time = 0.37575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47551 10000 1.179324e-12 1.5096556e-12 5.076e-05 0.0075827426 3.2936051e-05 4.9392348e-05 0.011862987 + 47560 10000 1.1789827e-12 1.5102977e-12 5.076e-05 0.0075827427 3.2936051e-05 4.9392348e-05 0.011862987 + 47570 10000 1.1806039e-12 1.5118389e-12 5.076e-05 0.0075827426 3.2936051e-05 4.9392348e-05 0.011862987 +CFD Coupling established at step 47575 + 47576 10000 1.1795721e-12 1.5116331e-12 5.076e-05 0.0075827426 3.2936051e-05 4.9392348e-05 0.011862987 +Loop time of 0.0574391 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.38136e-06 1.81598e-06 5.70112e-06) +[1] Ur = (0.0059114 -0.00134395 0.24654) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.53 +[1] drag = (1.46296e-08 -3.32602e-09 6.1014e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.37496e-07 -1.10344e-06 -6.04652e-07) +[1] Ur = (0.00174455 3.23827e-05 0.208064) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14277 +[1] nuf = 1.75014e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.08 +[1] drag = (3.96352e-09 7.35716e-11 4.72708e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6918 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.54015e-05 -2.06921e-05 -0.00506858) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00370018, Final residual = 1.79905e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000588035, Final residual = 1.80627e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.8275e-06, Final residual = 2.8275e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.30832e-05, Final residual = 2.74207e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.89335e-05, Final residual = 4.08041e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.42168e-07, global = 6.91655e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12657 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.05583e-07, Final residual = 4.05583e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.09757e-07, Final residual = 1.09757e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.57443e-10, Final residual = 9.57443e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.30075e-05, Final residual = 1.8217e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.69287e-06, Final residual = 9.13023e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.80757e-07, global = 1.32229e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12657 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.16096e-08, Final residual = 9.16096e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.02351e-08, Final residual = 2.02351e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.33892e-10, Final residual = 1.33892e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.28323e-05, Final residual = 2.39431e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07162e-06, Final residual = 7.18786e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.19173e-07, global = 1.9726e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12657 +ExecutionTime = 227.59 s ClockTime = 228 s + +Courant Number mean: 0.0117707 max: 0.0309115 +Time = 0.376 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47576 10000 1.1795721e-12 1.5116331e-12 5.076e-05 0.0075827426 3.2937744e-05 4.9414029e-05 0.0118638 + 47580 10000 1.1766009e-12 1.5108814e-12 5.076e-05 0.0075827426 3.2937744e-05 4.9414029e-05 0.0118638 + 47590 10000 1.1727501e-12 1.5081253e-12 5.076e-05 0.0075827426 3.2937744e-05 4.9414029e-05 0.0118638 +CFD Coupling established at step 47600 + 47600 10000 1.1696745e-12 1.5063183e-12 5.076e-05 0.0075827426 3.2937744e-05 4.9414029e-05 0.0118638 + 47601 10000 1.1694032e-12 1.5062388e-12 5.076e-05 0.0075827426 3.2937744e-05 4.9414029e-05 0.0118638 +Loop time of 0.0575786 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.10876e-06 5.34441e-07 3.60005e-07) +[1] Ur = (0.00590219 -0.00143883 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70896e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.5 +[1] drag = (1.46067e-08 -3.5608e-09 6.10096e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.68829e-07 2.02249e-07 -3.3292e-07) +[1] Ur = (0.00171693 3.87552e-05 0.208049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14277 +[1] nuf = 1.75013e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.05 +[1] drag = (3.90074e-09 8.80488e-11 4.7267e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692198 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.53608e-05 -2.33183e-05 -0.00506632) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00296112, Final residual = 1.47081e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000667105, Final residual = 2.05272e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.46356e-06, Final residual = 2.46356e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.06301e-05, Final residual = 1.37375e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.5782e-05, Final residual = 5.61613e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.25084e-07, global = 1.68265e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.08933e-07, Final residual = 4.08933e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.10803e-07, Final residual = 1.10803e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.5999e-10, Final residual = 8.5999e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.18677e-05, Final residual = 9.39799e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.08097e-06, Final residual = 9.56376e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.37991e-07, global = 3.56009e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12657 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.61918e-08, Final residual = 8.61918e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.95956e-08, Final residual = 1.95956e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.22991e-10, Final residual = 1.22991e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.05044e-05, Final residual = 1.18744e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16542e-06, Final residual = 8.00904e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.46743e-07, global = 5.42752e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +ExecutionTime = 227.74 s ClockTime = 228 s + +Courant Number mean: 0.0117708 max: 0.0309118 +Time = 0.37625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47601 10000 1.1694032e-12 1.5062388e-12 5.076e-05 0.0075827426 3.2907485e-05 4.9439617e-05 0.011868487 + 47610 10000 1.1680544e-12 1.5055597e-12 5.076e-05 0.0075827426 3.2907485e-05 4.9439617e-05 0.011868487 + 47620 10000 1.1676168e-12 1.5044248e-12 5.076e-05 0.0075827426 3.2907485e-05 4.9439617e-05 0.011868487 +CFD Coupling established at step 47625 + 47626 10000 1.1672846e-12 1.5034329e-12 5.076e-05 0.0075827426 3.2907485e-05 4.9439617e-05 0.011868487 +Loop time of 0.0575144 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.4515e-06 -1.5261e-06 -3.54241e-06) +[1] Ur = (0.00589347 -0.00153239 0.246498) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.4585e-08 -3.79232e-09 6.10026e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.46474e-07 1.5213e-06 4.60107e-07) +[1] Ur = (0.00168847 4.39039e-05 0.208024) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14277 +[1] nuf = 1.75013e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339 +[1] drag = (3.83602e-09 9.97452e-11 4.72609e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691765 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.17629e-05 -1.88702e-05 -0.00510327) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00251016, Final residual = 9.16196e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000526034, Final residual = 8.56998e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.57513e-06, Final residual = 4.57513e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7628e-06, Final residual = 9.7628e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.98313e-05, Final residual = 3.63688e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.62755e-08, global = -4.96427e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.39222e-07, Final residual = 3.39222e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.01597e-08, Final residual = 9.01597e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.44499e-10, Final residual = 7.44499e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.65335e-06, Final residual = 9.65335e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.07784e-06, Final residual = 9.34021e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.74814e-09, global = -4.74569e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.79351e-08, Final residual = 5.79351e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35259e-08, Final residual = 1.35259e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.4454e-11, Final residual = 5.4454e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.84516e-06, Final residual = 9.84516e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02024e-06, Final residual = 8.17379e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.90539e-09, global = -4.71106e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +ExecutionTime = 227.88 s ClockTime = 228 s + +Courant Number mean: 0.0117708 max: 0.0309119 +Time = 0.3765 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47626 10000 1.1672846e-12 1.5034329e-12 5.076e-05 0.0075827426 3.2907232e-05 4.9469589e-05 0.011873618 + 47630 10000 1.1672034e-12 1.5025148e-12 5.076e-05 0.0075827426 3.2907232e-05 4.9469589e-05 0.011873618 + 47640 10000 1.1703509e-12 1.5000518e-12 5.076e-05 0.0075827427 3.2907232e-05 4.9469589e-05 0.011873618 +CFD Coupling established at step 47650 + 47650 10000 1.1707016e-12 1.4980236e-12 5.076e-05 0.0075827427 3.2907232e-05 4.9469589e-05 0.011873618 + 47651 10000 1.170653e-12 1.4978626e-12 5.076e-05 0.0075827427 3.2907232e-05 4.9469589e-05 0.011873618 +Loop time of 0.05779 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.46225e-06 -1.9475e-06 -8.77155e-07) +[1] Ur = (0.00588554 -0.00161004 0.246469) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.45651e-08 -3.98443e-09 6.09945e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.97852e-07 2.36405e-06 4.98129e-07) +[1] Ur = (0.00166324 4.7604e-05 0.208002) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14277 +[1] nuf = 1.75013e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.96 +[1] drag = (3.77868e-09 1.0815e-10 4.72554e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691659 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.0128e-05 -2.54033e-05 -0.00504943) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00306257, Final residual = 1.24986e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000560405, Final residual = 1.62931e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.97945e-06, Final residual = 1.97945e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03186e-05, Final residual = 9.7859e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.96523e-05, Final residual = 3.97737e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.09639e-07, global = -8.73975e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.85491e-07, Final residual = 2.85491e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.74295e-08, Final residual = 7.74295e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.56945e-10, Final residual = 6.56945e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0016e-05, Final residual = 7.53611e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.35755e-06, Final residual = 9.24179e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.14836e-07, global = -8.39118e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.51511e-08, Final residual = 5.51511e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.32157e-08, Final residual = 1.32157e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.09269e-10, Final residual = 1.09269e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01923e-05, Final residual = 9.30939e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05702e-06, Final residual = 6.56022e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.21988e-07, global = -6.73736e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +ExecutionTime = 228.03 s ClockTime = 228 s + +Courant Number mean: 0.0117707 max: 0.0309121 +Time = 0.37675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47651 10000 1.170653e-12 1.4978626e-12 5.076e-05 0.0075827427 3.291136e-05 4.9492619e-05 0.011861221 + 47660 10000 1.1709869e-12 1.4966922e-12 5.076e-05 0.0075827427 3.291136e-05 4.9492619e-05 0.011861221 + 47670 10000 1.1746183e-12 1.4960474e-12 5.076e-05 0.0075827427 3.291136e-05 4.9492619e-05 0.011861221 +CFD Coupling established at step 47675 + 47676 10000 1.1748761e-12 1.4959037e-12 5.076e-05 0.0075827427 3.291136e-05 4.9492619e-05 0.011861221 +Loop time of 0.057533 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.80486e-07 1.21096e-06 9.5399e-07) +[1] Ur = (0.00588721 -0.00168292 0.246444) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.45691e-08 -4.16473e-09 6.09879e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.0604e-07 1.58549e-06 -8.54341e-09) +[1] Ur = (0.00163777 5.18272e-05 0.207979) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14277 +[1] nuf = 1.75013e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.91 +[1] drag = (3.72078e-09 1.17744e-10 4.72498e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692236 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.60254e-05 -2.84382e-05 -0.00507315) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00327097, Final residual = 9.79256e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000663629, Final residual = 1.04082e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.19709e-06, Final residual = 3.19709e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.87499e-06, Final residual = 8.87499e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.05001e-05, Final residual = 3.20498e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.31548e-08, global = 6.48042e-10, cumulative = 0.132004 +rho max/min : 1.18658 1.12658 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.48072e-07, Final residual = 2.48072e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.26474e-08, Final residual = 7.26474e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.43841e-10, Final residual = 6.43841e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.81464e-06, Final residual = 8.81464e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.53858e-06, Final residual = 8.45816e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.11076e-09, global = 9.08294e-10, cumulative = 0.132004 +rho max/min : 1.18658 1.12658 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.1545e-08, Final residual = 5.1545e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.19965e-08, Final residual = 1.19965e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.29768e-11, Final residual = 4.29768e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.95031e-06, Final residual = 8.95031e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.27304e-07, Final residual = 9.27304e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.69948e-09, global = 9.08195e-10, cumulative = 0.132004 +rho max/min : 1.18658 1.12658 +ExecutionTime = 228.17 s ClockTime = 229 s + +Courant Number mean: 0.0117707 max: 0.0309122 +Time = 0.377 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47676 10000 1.1748761e-12 1.4959037e-12 5.076e-05 0.0075827427 3.2925513e-05 4.951423e-05 0.011850355 + 47680 10000 1.1801421e-12 1.4959482e-12 5.076e-05 0.0075827427 3.2925513e-05 4.951423e-05 0.011850355 + 47690 10000 1.195959e-12 1.4970911e-12 5.076e-05 0.0075827427 3.2925513e-05 4.951423e-05 0.011850355 +CFD Coupling established at step 47700 + 47700 10000 1.1969506e-12 1.4983114e-12 5.076e-05 0.0075827427 3.2925513e-05 4.951423e-05 0.011850355 + 47701 10000 1.1967054e-12 1.4983856e-12 5.076e-05 0.0075827427 3.2925513e-05 4.951423e-05 0.011850355 +Loop time of 0.0575893 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.44316e-06 4.10054e-06 -8.45806e-07) +[1] Ur = (0.00589242 -0.00174347 0.246429) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.45819e-08 -4.31455e-09 6.09836e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.45279e-07 -1.67948e-07 -7.537e-08) +[1] Ur = (0.00161551 5.61388e-05 0.207958) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14277 +[1] nuf = 1.75013e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.87 +[1] drag = (3.67016e-09 1.27538e-10 4.72445e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692128 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.60186e-05 -3.80788e-05 -0.00505058) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.002915, Final residual = 8.55054e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000648868, Final residual = 1.35837e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.91185e-06, Final residual = 1.91185e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.43109e-06, Final residual = 9.43109e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.76538e-05, Final residual = 2.96355e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.14107e-08, global = 3.65198e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.684e-07, Final residual = 2.684e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.93605e-08, Final residual = 6.93605e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.69918e-10, Final residual = 5.69918e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.42781e-06, Final residual = 9.42781e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.27486e-06, Final residual = 9.26156e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.69119e-09, global = 3.75595e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.4333e-08, Final residual = 4.4333e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.01297e-08, Final residual = 1.01297e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.04744e-11, Final residual = 4.04744e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.50425e-06, Final residual = 9.50425e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.91655e-07, Final residual = 9.91655e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.16443e-09, global = 3.75671e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +ExecutionTime = 228.32 s ClockTime = 229 s + +Courant Number mean: 0.0117706 max: 0.0309123 +Time = 0.37725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47701 10000 1.1967054e-12 1.4983856e-12 5.076e-05 0.0075827427 3.2926498e-05 4.9518259e-05 0.011874195 + 47710 10000 1.198132e-12 1.4981437e-12 5.076e-05 0.0075827427 3.2926498e-05 4.9518259e-05 0.011874195 + 47720 10000 1.2136236e-12 1.4981492e-12 5.076e-05 0.0075827427 3.2926498e-05 4.9518259e-05 0.011874195 +CFD Coupling established at step 47725 + 47726 10000 1.2090383e-12 1.4986437e-12 5.076e-05 0.0075827427 3.2926498e-05 4.9518259e-05 0.011874195 +Loop time of 0.0574372 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.22652e-06 2.98632e-06 -2.39091e-06) +[1] Ur = (0.00589412 -0.00179187 0.246418) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.45861e-08 -4.4343e-09 6.09806e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.85147e-07 -1.42166e-06 2.57503e-08) +[1] Ur = (0.00159532 5.92293e-05 0.207938) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14277 +[1] nuf = 1.75013e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.83 +[1] drag = (3.62426e-09 1.34557e-10 4.72395e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.692019 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.23977e-05 -2.29324e-05 -0.00509872) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00338955, Final residual = 4.68908e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000631857, Final residual = 2.15038e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.2321e-06, Final residual = 4.2321e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00068e-05, Final residual = 8.0618e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.21023e-05, Final residual = 2.86211e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.08395e-07, global = 2.89735e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.34183e-07, Final residual = 2.34183e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.72649e-08, Final residual = 6.72649e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.13076e-10, Final residual = 5.13076e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.75989e-06, Final residual = 9.75989e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.12991e-06, Final residual = 9.25869e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10944e-07, global = 2.41014e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.73945e-08, Final residual = 4.73945e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.53431e-09, Final residual = 9.53431e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.30302e-11, Final residual = 7.30302e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96304e-06, Final residual = 9.96304e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02145e-06, Final residual = 7.37915e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10929e-07, global = 2.39967e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +ExecutionTime = 228.47 s ClockTime = 229 s + +Courant Number mean: 0.0117706 max: 0.0309125 +Time = 0.3775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47726 10000 1.2090383e-12 1.4986437e-12 5.076e-05 0.0075827427 3.2935555e-05 4.9530717e-05 0.01187422 + 47730 10000 1.2027843e-12 1.4990345e-12 5.076e-05 0.0075827427 3.2935555e-05 4.9530717e-05 0.01187422 + 47740 10000 1.1966688e-12 1.4996394e-12 5.076e-05 0.0075827427 3.2935555e-05 4.9530717e-05 0.01187422 +CFD Coupling established at step 47750 + 47750 10000 1.1953194e-12 1.4991255e-12 5.076e-05 0.0075827427 3.2935555e-05 4.9530717e-05 0.01187422 + 47751 10000 1.1951583e-12 1.4990303e-12 5.076e-05 0.0075827427 3.2935555e-05 4.9530717e-05 0.01187422 +Loop time of 0.0576959 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.37277e-08 -7.73715e-07 -1.17483e-06) +[1] Ur = (0.00589192 -0.00183021 0.246409) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.28 +[1] drag = (1.45806e-08 -4.52918e-09 6.09782e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.23832e-07 -1.57197e-06 -5.57116e-08) +[1] Ur = (0.00157703 6.06909e-05 0.20792) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14277 +[1] nuf = 1.75013e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.79 +[1] drag = (3.58267e-09 1.37877e-10 4.7235e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691876 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.84156e-07 -2.31923e-05 -0.00504841) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00258057, Final residual = 5.68433e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000484533, Final residual = 3.69966e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.88965e-06, Final residual = 1.88965e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.72082e-06, Final residual = 9.72082e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.93825e-05, Final residual = 2.99634e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.16483e-08, global = 1.43415e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.65315e-07, Final residual = 1.65315e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.94692e-08, Final residual = 3.94692e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.4267e-10, Final residual = 3.4267e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97639e-06, Final residual = 9.97639e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.26855e-06, Final residual = 9.27817e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70345e-09, global = 4.63907e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.19474e-08, Final residual = 3.19474e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.55506e-09, Final residual = 6.55506e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.75728e-11, Final residual = 2.75728e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.78216e-06, Final residual = 9.78216e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.91175e-07, Final residual = 9.91175e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.16119e-09, global = 4.4725e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12658 +ExecutionTime = 228.61 s ClockTime = 229 s + +Courant Number mean: 0.0117706 max: 0.0309125 +Time = 0.37775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47751 10000 1.1951583e-12 1.4990303e-12 5.076e-05 0.0075827427 3.2955659e-05 4.9549442e-05 0.011855663 + 47760 10000 1.2024169e-12 1.4985786e-12 5.076e-05 0.0075827428 3.2955659e-05 4.9549442e-05 0.011855663 + 47770 10000 1.2065943e-12 1.4996789e-12 5.076e-05 0.0075827428 3.2955659e-05 4.9549442e-05 0.011855663 +CFD Coupling established at step 47775 + 47776 10000 1.2043669e-12 1.5009169e-12 5.076e-05 0.0075827428 3.2955659e-05 4.9549442e-05 0.011855663 +Loop time of 0.0574801 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.43066e-06 -3.6575e-06 1.17894e-06) +[1] Ur = (0.00589184 -0.00186228 0.246403) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.26 +[1] drag = (1.45803e-08 -4.60851e-09 6.09764e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.51507e-07 -8.83858e-07 -8.51761e-08) +[1] Ur = (0.00155952 6.0989e-05 0.207904) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14277 +[1] nuf = 1.75013e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.76 +[1] drag = (3.54287e-09 1.38553e-10 4.72311e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691765 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (4.25325e-07 -3.44585e-05 -0.00507074) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00304094, Final residual = 3.41672e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000600713, Final residual = 1.94808e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.51705e-06, Final residual = 2.51705e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02935e-05, Final residual = 8.05075e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.41549e-05, Final residual = 2.34294e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13064e-07, global = 7.07886e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12659 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.82783e-07, Final residual = 1.82783e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.15339e-08, Final residual = 4.15339e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.05966e-10, Final residual = 4.05966e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01174e-05, Final residual = 7.45653e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.56653e-06, Final residual = 9.12838e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23328e-07, global = 1.25326e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12659 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.98546e-08, Final residual = 2.98546e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.39897e-09, Final residual = 6.39897e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.47581e-11, Final residual = 7.47581e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02557e-05, Final residual = 8.21332e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.62945e-07, Final residual = 9.62945e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35505e-07, global = 1.764e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12659 +ExecutionTime = 228.76 s ClockTime = 229 s + +Courant Number mean: 0.0117706 max: 0.0309126 +Time = 0.378 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47776 10000 1.2043669e-12 1.5009169e-12 5.076e-05 0.0075827428 3.2963741e-05 4.9556582e-05 0.011863121 + 47780 10000 1.1985967e-12 1.5016241e-12 5.076e-05 0.0075827428 3.2963741e-05 4.9556582e-05 0.011863121 + 47790 10000 1.196603e-12 1.5024658e-12 5.076e-05 0.0075827428 3.2963741e-05 4.9556582e-05 0.011863121 +CFD Coupling established at step 47800 + 47800 10000 1.1957611e-12 1.5025197e-12 5.076e-05 0.0075827428 3.2963741e-05 4.9556582e-05 0.011863121 + 47801 10000 1.1955729e-12 1.5025237e-12 5.076e-05 0.0075827428 3.2963741e-05 4.9556582e-05 0.011863121 +Loop time of 0.0576031 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.87692e-06 -3.71886e-06 2.42721e-06) +[1] Ur = (0.00589412 -0.00189184 0.2464) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.26 +[1] drag = (1.4586e-08 -4.68167e-09 6.09758e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.2357e-07 1.28146e-07 1.04577e-08) +[1] Ur = (0.00154353 6.06761e-05 0.20789) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75012e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.73 +[1] drag = (3.50652e-09 1.37841e-10 4.72276e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691962 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.52978e-06 -3.11295e-05 -0.00504921) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00281483, Final residual = 4.6105e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000689129, Final residual = 2.32145e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.52517e-06, Final residual = 1.52517e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.90406e-06, Final residual = 8.90406e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.1181e-05, Final residual = 2.1465e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.55083e-08, global = -4.58167e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12659 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.54351e-07, Final residual = 1.54351e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.47178e-08, Final residual = 3.47178e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.10331e-10, Final residual = 3.10331e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.86277e-06, Final residual = 8.86277e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.38618e-06, Final residual = 9.47839e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.84811e-09, global = -5.12017e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12659 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.42162e-08, Final residual = 2.42162e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.14302e-09, Final residual = 5.14302e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.33749e-11, Final residual = 2.33749e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.92312e-06, Final residual = 8.92312e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.98664e-07, Final residual = 9.98664e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.21534e-09, global = -5.12494e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12659 +ExecutionTime = 228.91 s ClockTime = 229 s + +Courant Number mean: 0.0117706 max: 0.0309127 +Time = 0.37825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47801 10000 1.1955729e-12 1.5025237e-12 5.076e-05 0.0075827428 3.2961944e-05 4.9560627e-05 0.01187119 + 47810 10000 1.1965907e-12 1.5028144e-12 5.076e-05 0.0075827428 3.2961944e-05 4.9560627e-05 0.01187119 + 47820 10000 1.1984127e-12 1.5037695e-12 5.076e-05 0.0075827429 3.2961944e-05 4.9560627e-05 0.01187119 +CFD Coupling established at step 47825 + 47826 10000 1.1984155e-12 1.5044368e-12 5.076e-05 0.0075827429 3.2961944e-05 4.9560627e-05 0.01187119 +Loop time of 0.0574608 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.87824e-06 -1.74439e-06 2.19996e-06) +[1] Ur = (0.00589828 -0.00191758 0.246402) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.26 +[1] drag = (1.45963e-08 -4.74536e-09 6.09762e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.24385e-07 7.47071e-07 -5.48997e-08) +[1] Ur = (0.00152953 6.04348e-05 0.207878) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75012e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.71 +[1] drag = (3.47471e-09 1.37292e-10 4.72246e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691851 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.58489e-05 -1.20046e-05 -0.00513483) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00238281, Final residual = 1.30713e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0009113, Final residual = 1.6202e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.475e-06, Final residual = 4.475e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.43356e-06, Final residual = 9.43356e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.78295e-05, Final residual = 2.17596e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.57212e-08, global = -7.9132e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12659 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.38428e-07, Final residual = 1.38428e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.10103e-08, Final residual = 3.10103e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.78322e-10, Final residual = 2.78322e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.27946e-06, Final residual = 9.27946e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.4336e-06, Final residual = 7.6168e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.5031e-09, global = -6.79099e-10, cumulative = 0.132004 +rho max/min : 1.18658 1.12659 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.68625e-08, Final residual = 2.68625e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.04454e-09, Final residual = 6.04454e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.63128e-11, Final residual = 5.63128e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.40856e-06, Final residual = 9.40856e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.38348e-07, Final residual = 8.38348e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.05687e-09, global = -5.87826e-10, cumulative = 0.132004 +rho max/min : 1.18658 1.12659 +ExecutionTime = 229.05 s ClockTime = 230 s + +Courant Number mean: 0.0117706 max: 0.0309128 +Time = 0.3785 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47826 10000 1.1984155e-12 1.5044368e-12 5.076e-05 0.0075827429 3.2966855e-05 4.957092e-05 0.011845771 + 47830 10000 1.2042372e-12 1.5049167e-12 5.076e-05 0.0075827429 3.2966855e-05 4.957092e-05 0.011845771 + 47840 10000 1.2264394e-12 1.5067669e-12 5.076e-05 0.0075827429 3.2966855e-05 4.957092e-05 0.011845771 +CFD Coupling established at step 47850 + 47850 10000 1.2288304e-12 1.5078529e-12 5.076e-05 0.0075827429 3.2966855e-05 4.957092e-05 0.011845771 + 47851 10000 1.2283947e-12 1.507901e-12 5.076e-05 0.0075827429 3.2966855e-05 4.957092e-05 0.011845771 +Loop time of 0.05756 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.90083e-06 1.5699e-07 1.03137e-06) +[1] Ur = (0.0059022 -0.00194002 0.246406) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.28 +[1] drag = (1.4606e-08 -4.8009e-09 6.09775e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.17967e-07 8.33996e-07 -2.12261e-07) +[1] Ur = (0.00151777 6.04669e-05 0.207868) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75012e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (3.44798e-09 1.37365e-10 4.7222e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69174 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.83125e-05 -2.21447e-05 -0.0050611) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00187278, Final residual = 2.398e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000628861, Final residual = 6.63477e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.55377e-06, Final residual = 1.55377e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91927e-06, Final residual = 9.91927e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.56222e-05, Final residual = 2.03281e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.46866e-08, global = 1.68778e-09, cumulative = 0.132004 +rho max/min : 1.18666 1.12659 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.08017e-07, Final residual = 1.08017e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.41615e-08, Final residual = 2.41615e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.26994e-10, Final residual = 2.26994e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.83895e-06, Final residual = 9.83895e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.23992e-06, Final residual = 8.37611e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.05156e-09, global = 2.41371e-09, cumulative = 0.132004 +rho max/min : 1.18666 1.12659 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.24268e-08, Final residual = 2.24268e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.0831e-09, Final residual = 5.0831e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.72773e-11, Final residual = 1.72773e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00109e-05, Final residual = 7.78817e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.75188e-07, Final residual = 8.75188e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11874e-07, global = 1.33333e-08, cumulative = 0.132004 +rho max/min : 1.18666 1.1266 +ExecutionTime = 229.2 s ClockTime = 230 s + +Courant Number mean: 0.0117705 max: 0.0309128 +Time = 0.37875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47851 10000 1.2283947e-12 1.507901e-12 5.076e-05 0.0075827429 3.2976832e-05 4.9575738e-05 0.011864904 + 47860 10000 1.2318859e-12 1.5077953e-12 5.076e-05 0.0075827429 3.2976832e-05 4.9575738e-05 0.011864904 + 47870 10000 1.2609215e-12 1.5104138e-12 5.076e-05 0.0075827429 3.2976832e-05 4.9575738e-05 0.011864904 +CFD Coupling established at step 47875 + 47876 10000 1.2599434e-12 1.5130552e-12 5.076e-05 0.0075827429 3.2976832e-05 4.9575738e-05 0.011864904 +Loop time of 0.057668 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.20751e-07 1.03429e-06 -9.12084e-07) +[1] Ur = (0.0059069 -0.00195702 0.246413) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.46177e-08 -4.84299e-09 6.09792e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.26431e-08 6.24706e-07 -1.51949e-07) +[1] Ur = (0.00150762 6.077e-05 0.207859) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75012e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.42489e-09 1.38053e-10 4.72198e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691735 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.85923e-05 -3.45675e-05 -0.0051253) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00285427, Final residual = 9.26198e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00044752, Final residual = 9.04219e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.57528e-06, Final residual = 3.57528e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.78958e-06, Final residual = 9.78958e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.35008e-05, Final residual = 2.03275e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.46861e-08, global = 6.43633e-09, cumulative = 0.132004 +rho max/min : 1.18671 1.1266 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.43723e-08, Final residual = 9.43723e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.10166e-08, Final residual = 2.10166e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8603e-10, Final residual = 1.8603e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88368e-06, Final residual = 9.88368e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.35044e-06, Final residual = 9.15857e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.61686e-09, global = 1.62095e-09, cumulative = 0.132004 +rho max/min : 1.18671 1.1266 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.55066e-08, Final residual = 2.55066e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.49032e-09, Final residual = 4.49032e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.6139e-11, Final residual = 4.6139e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96489e-06, Final residual = 9.96489e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.98631e-07, Final residual = 9.98631e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.21513e-09, global = 1.55925e-09, cumulative = 0.132004 +rho max/min : 1.18671 1.1266 +ExecutionTime = 229.35 s ClockTime = 230 s + +Courant Number mean: 0.0117705 max: 0.0309129 +Time = 0.379 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47876 10000 1.2599434e-12 1.5130552e-12 5.076e-05 0.0075827429 3.2984118e-05 4.9578496e-05 0.011885157 + 47880 10000 1.2756414e-12 1.5153122e-12 5.076e-05 0.0075827429 3.2984118e-05 4.9578496e-05 0.011885157 + 47890 10000 1.3002507e-12 1.5230047e-12 5.076e-05 0.0075827429 3.2984118e-05 4.9578496e-05 0.011885157 +CFD Coupling established at step 47900 + 47900 10000 1.2954584e-12 1.5294495e-12 5.076e-05 0.007582743 3.2984118e-05 4.9578496e-05 0.011885157 + 47901 10000 1.2945241e-12 1.5299453e-12 5.076e-05 0.007582743 3.2984118e-05 4.9578496e-05 0.011885157 +Loop time of 0.0575304 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.56479e-07 1.7947e-06 -2.47323e-06) +[1] Ur = (0.00591154 -0.00197117 0.24642) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.46292e-08 -4.87803e-09 6.09813e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.18498e-08 2.08363e-07 1.45545e-07) +[1] Ur = (0.00149851 6.13738e-05 0.207851) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75012e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.40419e-09 1.39424e-10 4.72178e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691623 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.39209e-05 -2.39645e-05 -0.00508488) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00291963, Final residual = 1.94976e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000795815, Final residual = 8.75471e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.95661e-06, Final residual = 3.95661e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04915e-05, Final residual = 7.9244e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.19841e-05, Final residual = 2.14898e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18409e-07, global = 9.16152e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.1266 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.3913e-07, Final residual = 1.3913e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.29336e-08, Final residual = 3.29336e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.34968e-10, Final residual = 3.34968e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.06376e-05, Final residual = 7.62703e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.41048e-06, Final residual = 9.87341e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.33e-07, global = 1.40331e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.1266 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.44428e-08, Final residual = 3.44428e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.63974e-09, Final residual = 7.63974e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.26248e-11, Final residual = 9.26248e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04255e-05, Final residual = 7.73093e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0262e-06, Final residual = 8.25787e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.46694e-07, global = 1.8009e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12661 +ExecutionTime = 229.49 s ClockTime = 230 s + +Courant Number mean: 0.0117705 max: 0.0309129 +Time = 0.37925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47901 10000 1.2945241e-12 1.5299453e-12 5.076e-05 0.007582743 3.2973903e-05 4.9584447e-05 0.01188951 + 47910 10000 1.3447636e-12 1.5344049e-12 5.076e-05 0.007582743 3.2973903e-05 4.9584447e-05 0.01188951 + 47920 10000 1.4312892e-12 1.5431181e-12 5.076e-05 0.0075827431 3.2973903e-05 4.9584447e-05 0.01188951 +CFD Coupling established at step 47925 + 47926 10000 1.433817e-12 1.5476891e-12 5.076e-05 0.0075827431 3.2973903e-05 4.9584447e-05 0.01188951 +Loop time of 0.0577598 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.04554e-06 2.5522e-06 -1.51486e-06) +[1] Ur = (0.00591592 -0.00198304 0.246424) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.46401e-08 -4.90742e-09 6.09823e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.49709e-08 1.5259e-07 1.03896e-07) +[1] Ur = (0.00149033 6.13921e-05 0.207844) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75012e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.3856e-09 1.39465e-10 4.72162e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691919 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.88269e-06 -1.99417e-05 -0.00497671) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00526605, Final residual = 4.89288e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000862715, Final residual = 5.46246e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.37527e-05, Final residual = 1.38284e-10, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 8.87654e-06, Final residual = 8.87654e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.99616e-05, Final residual = 1.68512e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.2175e-08, global = -1.2593e-09, cumulative = 0.132004 +rho max/min : 1.18672 1.12661 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.29397e-07, Final residual = 1.29397e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.94778e-08, Final residual = 2.94778e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1752e-10, Final residual = 1.1752e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.98625e-06, Final residual = 8.98625e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.37989e-06, Final residual = 8.52513e-07, No Iterations 22 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.15938e-09, global = -8.71473e-10, cumulative = 0.132004 +rho max/min : 1.18672 1.12661 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.7657e-08, Final residual = 6.7657e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.55355e-08, Final residual = 1.55355e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05487e-10, Final residual = 1.05487e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.87717e-06, Final residual = 8.87717e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10254e-06, Final residual = 6.49226e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.69049e-09, global = -8.0559e-10, cumulative = 0.132004 +rho max/min : 1.18672 1.12661 +ExecutionTime = 229.64 s ClockTime = 230 s + +Courant Number mean: 0.0117704 max: 0.0309129 +Time = 0.3795 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47926 10000 1.433817e-12 1.5476891e-12 5.076e-05 0.0075827431 3.2982321e-05 4.9582894e-05 0.011850138 + 47930 10000 1.3849918e-12 1.5492078e-12 5.076e-05 0.0075827431 3.2982321e-05 4.9582894e-05 0.011850138 + 47940 10000 1.3580759e-12 1.5515858e-12 5.076e-05 0.0075827431 3.2982321e-05 4.9582894e-05 0.011850138 +CFD Coupling established at step 47950 + 47950 10000 1.3606843e-12 1.5524369e-12 5.076e-05 0.0075827431 3.2982321e-05 4.9582894e-05 0.011850138 + 47951 10000 1.3601391e-12 1.5522466e-12 5.076e-05 0.0075827431 3.2982321e-05 4.9582894e-05 0.011850138 +Loop time of 0.0575869 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.25728e-07 1.03075e-06 1.80004e-06) +[1] Ur = (0.00591707 -0.00199492 0.246424) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.46429e-08 -4.93681e-09 6.09823e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.53891e-07 2.54329e-07 -4.88244e-08) +[1] Ur = (0.00148339 6.07701e-05 0.207839) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75012e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.36982e-09 1.38052e-10 4.72147e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691807 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.49823e-06 -7.88424e-06 -0.00505776) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00272554, Final residual = 7.13043e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000978519, Final residual = 1.60942e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.88491e-06, Final residual = 6.88491e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.33937e-06, Final residual = 9.33937e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.95875e-05, Final residual = 1.80545e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.30439e-08, global = -1.98654e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12661 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.29913e-07, Final residual = 1.29913e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.94006e-08, Final residual = 2.94006e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.60002e-10, Final residual = 2.60002e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.48235e-06, Final residual = 9.48235e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.62625e-06, Final residual = 9.80232e-07, No Iterations 22 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.08199e-09, global = 1.21218e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12661 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.81227e-08, Final residual = 7.81227e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.43366e-08, Final residual = 2.43366e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.20302e-10, Final residual = 1.20302e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.52603e-06, Final residual = 9.52603e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.26609e-06, Final residual = 7.53025e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.44068e-09, global = 1.14815e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12661 +ExecutionTime = 229.8 s ClockTime = 230 s + +Courant Number mean: 0.0117704 max: 0.030913 +Time = 0.37975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47951 10000 1.3601391e-12 1.5522466e-12 5.076e-05 0.0075827431 3.3043843e-05 4.9521239e-05 0.01162827 + 47960 10000 5.8893044e-12 1.7387213e-12 5.076e-05 0.007582743 3.3043843e-05 4.9521239e-05 0.01162827 + 47970 10000 1.0023543e-11 2.2760846e-12 5.076e-05 0.0075827428 3.3043843e-05 4.9521239e-05 0.01162827 +CFD Coupling established at step 47975 + 47976 10000 1.0738658e-11 2.6273072e-12 5.076e-05 0.0075827426 3.3043843e-05 4.9521239e-05 0.01162827 +Loop time of 0.057951 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.61057e-07 -1.05201e-06 -1.39744e-06) +[1] Ur = (0.00591927 -0.00199576 0.246438) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.46485e-08 -4.93891e-09 6.09861e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.91342e-07 -1.05014e-07 -3.24933e-08) +[1] Ur = (0.00147711 6.16143e-05 0.207834) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75012e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.35556e-09 1.39969e-10 4.72136e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691697 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.48053e-05 -1.94649e-05 -0.00510695) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00387316, Final residual = 1.66793e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000763149, Final residual = 4.45462e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.0398e-06, Final residual = 4.0398e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.95915e-06, Final residual = 9.95915e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.10774e-05, Final residual = 1.86666e-06, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.34867e-08, global = 3.9627e-09, cumulative = 0.132004 +rho max/min : 1.18673 1.12661 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.69976e-07, Final residual = 1.69976e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.86798e-08, Final residual = 3.86798e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.56224e-10, Final residual = 2.56224e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03024e-05, Final residual = 7.05904e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.42529e-06, Final residual = 9.04694e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14065e-07, global = 1.46784e-08, cumulative = 0.132005 +rho max/min : 1.18673 1.12661 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.72775e-08, Final residual = 4.72775e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.11442e-08, Final residual = 1.11442e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.43318e-11, Final residual = 9.43318e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97389e-06, Final residual = 9.97389e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.63874e-07, Final residual = 9.63874e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14059e-07, global = 1.46636e-08, cumulative = 0.132005 +rho max/min : 1.18673 1.12661 +ExecutionTime = 229.94 s ClockTime = 230 s + +Courant Number mean: 0.0117704 max: 0.030913 +Time = 0.38 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 47976 10000 1.0738658e-11 2.6273072e-12 5.076e-05 0.0075827426 3.2981831e-05 4.9613895e-05 0.011872198 + 47980 10000 7.5599039e-12 2.7655462e-12 5.076e-05 0.0075827425 3.2981831e-05 4.9613895e-05 0.011872198 + 47990 10000 6.0721396e-12 2.9589939e-12 5.076e-05 0.0075827423 3.2981831e-05 4.9613895e-05 0.011872198 +CFD Coupling established at step 48000 + 48000 10000 6.0532021e-12 3.0256629e-12 5.076e-05 0.0075827423 3.2981831e-05 4.9613895e-05 0.011872198 + 48001 10000 6.0021959e-12 3.0130226e-12 5.076e-05 0.0075827422 3.2981831e-05 4.9613895e-05 0.011872198 +Loop time of 0.0576231 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.4136e-05 7.4316e-06 -1.45507e-05) +[1] Ur = (0.00593277 -0.00201027 0.246459) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.4682e-08 -4.97487e-09 6.09919e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.16826e-07 -3.64533e-07 3.31933e-08) +[1] Ur = (0.00147137 6.26587e-05 0.207831) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75012e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.3425e-09 1.42341e-10 4.72128e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69165 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.67486e-05 -4.06939e-05 -0.00515434) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00389071, Final residual = 1.04503e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00118456, Final residual = 8.6974e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.42486e-06, Final residual = 8.42486e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96676e-06, Final residual = 9.96676e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.47175e-05, Final residual = 2.11363e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.52712e-08, global = -2.65181e-09, cumulative = 0.132005 +rho max/min : 1.18709 1.12661 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.35745e-07, Final residual = 2.35745e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.5544e-08, Final residual = 5.5544e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.17819e-10, Final residual = 3.17819e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.06919e-05, Final residual = 7.91557e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.23413e-06, Final residual = 9.89521e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18958e-07, global = -1.73244e-09, cumulative = 0.132005 +rho max/min : 1.18709 1.12661 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.29767e-08, Final residual = 8.29767e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.46852e-08, Final residual = 2.46852e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.37559e-10, Final residual = 1.37559e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.9771e-06, Final residual = 9.9771e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.2258e-06, Final residual = 7.76467e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18684e-07, global = -1.74283e-09, cumulative = 0.132005 +rho max/min : 1.18709 1.12661 +ExecutionTime = 230.09 s ClockTime = 231 s + +Courant Number mean: 0.0117704 max: 0.0309131 +Time = 0.38025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48001 10000 6.0021959e-12 3.0130226e-12 5.076e-05 0.0075827422 3.2918663e-05 4.9674315e-05 0.011885302 + 48010 10000 6.010005e-12 2.8822719e-12 5.076e-05 0.0075827423 3.2918663e-05 4.9674315e-05 0.011885302 + 48020 10000 5.666937e-12 2.8836671e-12 5.076e-05 0.0075827423 3.2918663e-05 4.9674315e-05 0.011885302 +CFD Coupling established at step 48025 + 48026 10000 5.4601319e-12 2.9608979e-12 5.076e-05 0.0075827424 3.2918663e-05 4.9674315e-05 0.011885302 +Loop time of 0.0574391 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.7997e-05 8.57919e-06 9.74977e-06) +[1] Ur = (0.005941 -0.00201311 0.246422) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17031 +[1] nuf = 1.70895e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.47021e-08 -4.98181e-09 6.09818e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.81695e-07 -1.49317e-07 8.30439e-08) +[1] Ur = (0.00146699 6.13e-05 0.207827) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75012e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.33254e-09 1.39255e-10 4.72118e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691747 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.18834e-05 -3.21329e-05 -0.00512805) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00390254, Final residual = 1.11456e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00130962, Final residual = 1.31721e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.10575e-06, Final residual = 7.10575e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.84528e-06, Final residual = 9.84528e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.20422e-05, Final residual = 1.55067e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12035e-08, global = -6.18709e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12661 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.90871e-07, Final residual = 1.90871e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.74731e-08, Final residual = 4.74731e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.83569e-10, Final residual = 2.83569e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00291e-05, Final residual = 6.99396e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.5333e-06, Final residual = 8.62842e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10786e-07, global = -1.08588e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12661 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.89659e-08, Final residual = 3.89659e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44156e-08, Final residual = 1.44156e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.53262e-10, Final residual = 1.53262e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.76373e-06, Final residual = 9.76373e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02205e-06, Final residual = 6.18537e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10447e-07, global = -9.91701e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12661 +ExecutionTime = 230.24 s ClockTime = 231 s + +Courant Number mean: 0.0117703 max: 0.030913 +Time = 0.3805 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48026 10000 5.4601319e-12 2.9608979e-12 5.076e-05 0.0075827424 3.3005864e-05 4.9563963e-05 0.011938382 + 48030 10000 5.2161348e-12 3.0178622e-12 5.076e-05 0.0075827424 3.3005864e-05 4.9563963e-05 0.011938382 + 48040 10000 5.1605701e-12 3.1301329e-12 5.076e-05 0.0075827425 3.3005864e-05 4.9563963e-05 0.011938382 +CFD Coupling established at step 48050 + 48050 10000 4.6409526e-12 3.1543164e-12 5.076e-05 0.0075827427 3.3005864e-05 4.9563963e-05 0.011938382 + 48051 10000 4.5692728e-12 3.1499104e-12 5.076e-05 0.0075827427 3.3005864e-05 4.9563963e-05 0.011938382 +Loop time of 0.0575161 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.91851e-06 -1.6962e-05 7.33807e-07) +[1] Ur = (0.00591971 -0.00199475 0.24645) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70896e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.36 +[1] drag = (1.46496e-08 -4.93643e-09 6.09895e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.35342e-08 1.02784e-07 3.95162e-07) +[1] Ur = (0.0014636 6.09143e-05 0.207823) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75012e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.32485e-09 1.38378e-10 4.7211e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691734 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.57176e-05 -2.60019e-05 -0.00500834) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0051209, Final residual = 9.78869e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0015028, Final residual = 1.77225e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.0648e-06, Final residual = 4.0648e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.63619e-06, Final residual = 9.63619e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.91518e-05, Final residual = 1.85427e-06, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.33967e-08, global = 7.28324e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12661 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.21829e-07, Final residual = 2.21829e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.89215e-08, Final residual = 6.89215e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.79267e-10, Final residual = 2.79267e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00146e-05, Final residual = 6.90894e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.65318e-06, Final residual = 8.64972e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11211e-07, global = 1.86444e-08, cumulative = 0.132005 +rho max/min : 1.18657 1.12662 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.76857e-08, Final residual = 4.76857e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.21362e-08, Final residual = 1.21362e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.42928e-10, Final residual = 1.42928e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7263e-06, Final residual = 9.7263e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.806e-07, Final residual = 9.806e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11284e-07, global = 1.85686e-08, cumulative = 0.132005 +rho max/min : 1.18657 1.12662 +ExecutionTime = 230.38 s ClockTime = 231 s + +Courant Number mean: 0.0117703 max: 0.0309131 +Time = 0.38075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48051 10000 4.5692728e-12 3.1499104e-12 5.076e-05 0.0075827427 3.3038578e-05 4.9547499e-05 0.011865893 + 48060 10000 3.5981061e-12 3.0446466e-12 5.076e-05 0.0075827428 3.3038578e-05 4.9547499e-05 0.011865893 + 48070 10000 3.4663511e-12 2.8818923e-12 5.076e-05 0.0075827429 3.3038578e-05 4.9547499e-05 0.011865893 +CFD Coupling established at step 48075 + 48076 10000 3.3186701e-12 2.7710377e-12 5.076e-05 0.0075827429 3.3038578e-05 4.9547499e-05 0.011865893 +Loop time of 0.0574338 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.43462e-05 -1.43035e-05 -2.67816e-05) +[1] Ur = (0.00591858 -0.00199236 0.24649) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70896e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.46471e-08 -4.93061e-09 6.10004e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.59712e-07 2.37422e-07 2.58578e-07) +[1] Ur = (0.00146011 6.10922e-05 0.207821) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75012e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.31691e-09 1.38782e-10 4.72104e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691682 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.45929e-05 -2.76589e-05 -0.00509138) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00548376, Final residual = 2.36981e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00115389, Final residual = 2.47437e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.81449e-06, Final residual = 6.81449e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69929e-06, Final residual = 9.69929e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.93046e-05, Final residual = 1.67261e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.20848e-08, global = 1.92643e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12662 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.86016e-07, Final residual = 1.86016e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.5041e-08, Final residual = 4.5041e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.67437e-10, Final residual = 2.67437e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97505e-06, Final residual = 9.97505e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.46024e-06, Final residual = 8.47597e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.124e-09, global = 1.90553e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12662 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.42469e-08, Final residual = 4.42469e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.11535e-08, Final residual = 1.11535e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.43024e-11, Final residual = 3.43024e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7209e-06, Final residual = 9.7209e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.23852e-07, Final residual = 9.23852e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.67493e-09, global = 1.89684e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12662 +ExecutionTime = 230.53 s ClockTime = 231 s + +Courant Number mean: 0.0117703 max: 0.0309132 +Time = 0.381 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48076 10000 3.3186701e-12 2.7710377e-12 5.076e-05 0.0075827429 3.2973563e-05 4.9666176e-05 0.011803558 + 48080 10000 3.5370504e-12 2.697135e-12 5.076e-05 0.007582743 3.2973563e-05 4.9666176e-05 0.011803558 + 48090 10000 3.597541e-12 2.5599488e-12 5.076e-05 0.007582743 3.2973563e-05 4.9666176e-05 0.011803558 +CFD Coupling established at step 48100 + 48100 10000 3.0483492e-12 2.4855455e-12 5.076e-05 0.0075827429 3.2973563e-05 4.9666176e-05 0.011803558 + 48101 10000 3.0056021e-12 2.4818521e-12 5.076e-05 0.0075827429 3.2973563e-05 4.9666176e-05 0.011803558 +Loop time of 0.057657 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.806e-05 -1.18872e-06 9.36861e-06) +[1] Ur = (0.00591657 -0.00201117 0.246463) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70896e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.46419e-08 -4.97711e-09 6.09928e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.83482e-08 5.05434e-07 -5.15927e-07) +[1] Ur = (0.00145719 6.08398e-05 0.20782) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75012e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.31027e-09 1.38209e-10 4.72101e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691572 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.09915e-05 -3.62623e-05 -0.00506949) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00658572, Final residual = 1.26695e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0016424, Final residual = 2.90044e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.17274e-06, Final residual = 4.17274e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02621e-05, Final residual = 7.08409e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.81883e-05, Final residual = 1.76557e-06, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1651e-07, global = 2.68997e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12662 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.16775e-07, Final residual = 2.16775e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.49615e-08, Final residual = 5.49615e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.65013e-10, Final residual = 3.65013e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04488e-05, Final residual = 6.83369e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.30685e-06, Final residual = 8.62209e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.27858e-07, global = 1.50946e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12662 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.2409e-08, Final residual = 6.2409e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.00007e-08, Final residual = 2.00007e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4378e-10, Final residual = 1.4378e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01284e-05, Final residual = 7.45257e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.59423e-07, Final residual = 9.59423e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38348e-07, global = -5.19387e-11, cumulative = 0.132005 +rho max/min : 1.18657 1.12662 +ExecutionTime = 230.68 s ClockTime = 231 s + +Courant Number mean: 0.0117703 max: 0.0309132 +Time = 0.38125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48101 10000 3.0056021e-12 2.4818521e-12 5.076e-05 0.0075827429 3.2993533e-05 4.9635592e-05 0.011860087 + 48110 10000 2.8038141e-12 2.4577672e-12 5.076e-05 0.0075827429 3.2993533e-05 4.9635592e-05 0.011860087 + 48120 10000 3.0063517e-12 2.461363e-12 5.076e-05 0.0075827428 3.2993533e-05 4.9635592e-05 0.011860087 +CFD Coupling established at step 48125 + 48126 10000 2.8487622e-12 2.446281e-12 5.076e-05 0.0075827428 3.2993533e-05 4.9635592e-05 0.011860087 +Loop time of 0.057488 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.26154e-06 3.80303e-06 3.272e-05) +[1] Ur = (0.00592397 -0.00202049 0.246436) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.34 +[1] drag = (1.46601e-08 -5.0001e-09 6.09856e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.76726e-07 -1.19796e-06 -1.22553e-06) +[1] Ur = (0.00145574 6.15914e-05 0.207819) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75011e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.30699e-09 1.39916e-10 4.72098e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691932 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.18025e-05 -1.97058e-05 -0.00509708) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00652813, Final residual = 1.76992e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00180971, Final residual = 1.80076e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.35954e-06, Final residual = 7.35954e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.91244e-06, Final residual = 8.91244e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.56116e-05, Final residual = 1.46829e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.06084e-08, global = -6.06411e-09, cumulative = 0.132005 +rho max/min : 1.18658 1.12662 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.92303e-07, Final residual = 1.92303e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.69563e-08, Final residual = 4.69563e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.75537e-10, Final residual = 2.75537e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.95821e-06, Final residual = 8.95821e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.93501e-06, Final residual = 8.6864e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.27597e-09, global = -5.86148e-10, cumulative = 0.132005 +rho max/min : 1.18658 1.12662 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.55713e-08, Final residual = 3.55713e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.3351e-09, Final residual = 7.3351e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14977e-10, Final residual = 1.14977e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.81796e-06, Final residual = 8.81796e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.05748e-07, Final residual = 9.05748e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.54387e-09, global = -5.16538e-10, cumulative = 0.132005 +rho max/min : 1.18658 1.12662 +ExecutionTime = 230.83 s ClockTime = 231 s + +Courant Number mean: 0.0117702 max: 0.0309131 +Time = 0.3815 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48126 10000 2.8487622e-12 2.446281e-12 5.076e-05 0.0075827428 3.3039309e-05 4.9556741e-05 0.011873061 + 48130 10000 2.6658428e-12 2.4190101e-12 5.076e-05 0.0075827428 3.3039309e-05 4.9556741e-05 0.011873061 + 48140 10000 2.2868443e-12 2.2970016e-12 5.076e-05 0.0075827428 3.3039309e-05 4.9556741e-05 0.011873061 +CFD Coupling established at step 48150 + 48150 10000 2.115128e-12 2.1572395e-12 5.076e-05 0.0075827428 3.3039309e-05 4.9556741e-05 0.011873061 + 48151 10000 2.1044135e-12 2.1453334e-12 5.076e-05 0.0075827428 3.3039309e-05 4.9556741e-05 0.011873061 +Loop time of 0.0697267 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.1389e-05 6.65955e-06 8.55942e-06) +[1] Ur = (0.00594236 -0.00202792 0.246461) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.47058e-08 -5.01855e-09 6.09926e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.33855e-06 -2.16164e-06 -3.40608e-07) +[1] Ur = (0.0014541 6.21462e-05 0.207816) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75011e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.30325e-09 1.41176e-10 4.72092e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691817 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.36456e-05 -6.93183e-06 -0.00502806) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00606641, Final residual = 8.26171e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00139419, Final residual = 1.10961e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.97081e-06, Final residual = 3.97081e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.19974e-06, Final residual = 9.19974e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.5447e-05, Final residual = 2.14872e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.30275e-06, global = -6.2003e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12662 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.86487e-07, Final residual = 2.86487e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.50229e-08, Final residual = 5.50229e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.3901e-10, Final residual = 3.3901e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.49399e-06, Final residual = 9.49399e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.03968e-06, Final residual = 9.04906e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.29406e-06, global = -1.61818e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12662 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.38494e-08, Final residual = 5.38494e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15224e-08, Final residual = 1.15224e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.02216e-11, Final residual = 4.02216e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.22983e-06, Final residual = 9.22983e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.6961e-07, Final residual = 9.6961e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.29452e-06, global = -1.5486e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12662 +ExecutionTime = 230.99 s ClockTime = 231 s + +Courant Number mean: 0.0117701 max: 0.0309131 +Time = 0.38175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48151 10000 2.1044135e-12 2.1453334e-12 5.076e-05 0.0075827428 3.3030239e-05 4.9547643e-05 0.011869721 + 48160 10000 2.0336369e-12 2.0692228e-12 5.076e-05 0.0075827427 3.3030239e-05 4.9547643e-05 0.011869721 + 48170 10000 1.9353939e-12 2.0487481e-12 5.076e-05 0.0075827427 3.3030239e-05 4.9547643e-05 0.011869721 +CFD Coupling established at step 48175 + 48176 10000 1.876281e-12 2.0559383e-12 5.076e-05 0.0075827427 3.3030239e-05 4.9547643e-05 0.011869721 +Loop time of 0.0688725 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.49584e-06 -2.82588e-06 -8.27367e-06) +[1] Ur = (0.00593385 -0.00202028 0.246478) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.46848e-08 -4.99967e-09 6.0997e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.4694e-08 5.91348e-07 8.95042e-07) +[1] Ur = (0.00145033 5.95423e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75011e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.29468e-09 1.35261e-10 4.72087e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691708 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.26053e-05 -1.90745e-05 -0.00511393) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00925235, Final residual = 6.19877e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00166608, Final residual = 5.74789e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.24014e-06, Final residual = 6.24014e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.756e-06, Final residual = 9.756e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.2217e-05, Final residual = 2.12415e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.3026e-06, global = 7.42968e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12662 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.13875e-07, Final residual = 2.13875e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.14004e-08, Final residual = 4.14004e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.34795e-10, Final residual = 2.34795e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.86469e-06, Final residual = 9.86469e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.84926e-06, Final residual = 9.70855e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.29453e-06, global = 2.58845e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12662 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.21852e-08, Final residual = 4.21852e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.79468e-09, Final residual = 9.79468e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23666e-10, Final residual = 1.23666e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.89004e-06, Final residual = 9.89004e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04607e-06, Final residual = 6.80226e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.29243e-06, global = 2.52167e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12662 +ExecutionTime = 231.16 s ClockTime = 232 s + +Courant Number mean: 0.0117701 max: 0.0309131 +Time = 0.382 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48176 10000 1.876281e-12 2.0559383e-12 5.076e-05 0.0075827427 3.3013749e-05 4.9574534e-05 0.011860706 + 48180 10000 1.8388566e-12 2.0621715e-12 5.076e-05 0.0075827427 3.3013749e-05 4.9574534e-05 0.011860706 + 48190 10000 1.800093e-12 2.0653201e-12 5.076e-05 0.0075827426 3.3013749e-05 4.9574534e-05 0.011860706 +CFD Coupling established at step 48200 + 48200 10000 1.7744034e-12 2.040171e-12 5.076e-05 0.0075827426 3.3013749e-05 4.9574534e-05 0.011860706 + 48201 10000 1.7710225e-12 2.036205e-12 5.076e-05 0.0075827426 3.3013749e-05 4.9574534e-05 0.011860706 +Loop time of 0.0596933 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.59731e-05 -1.01927e-05 -1.16676e-06) +[1] Ur = (0.00591599 -0.00201709 0.246478) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1703 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.46406e-08 -4.99178e-09 6.09971e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.11335e-06 3.2052e-06 6.94948e-07) +[1] Ur = (0.00144644 5.73801e-05 0.207814) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14278 +[1] nuf = 1.75011e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.28584e-09 1.30349e-10 4.72086e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691593 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.90706e-05 -1.36478e-05 -0.00505507) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00886898, Final residual = 4.09684e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00230083, Final residual = 1.20559e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.6176e-06, Final residual = 5.6176e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03759e-05, Final residual = 7.12868e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.31206e-05, Final residual = 1.19924e-06, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16619e-07, global = 6.79826e-09, cumulative = 0.132005 +rho max/min : 1.1866 1.12663 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.79665e-07, Final residual = 1.79665e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.46475e-08, Final residual = 4.46475e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.66092e-10, Final residual = 3.66092e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04216e-05, Final residual = 6.84923e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.62105e-06, Final residual = 8.72035e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.29754e-07, global = 1.11779e-08, cumulative = 0.132005 +rho max/min : 1.1866 1.12663 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.95837e-08, Final residual = 3.95837e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.00699e-08, Final residual = 1.00699e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.54569e-10, Final residual = 1.54569e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02666e-05, Final residual = 7.03527e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.13556e-07, Final residual = 9.13556e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.42076e-07, global = 1.5293e-08, cumulative = 0.132005 +rho max/min : 1.1866 1.12663 +ExecutionTime = 231.31 s ClockTime = 232 s + +Courant Number mean: 0.0117701 max: 0.0309132 +Time = 0.38225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48201 10000 1.7710225e-12 2.036205e-12 5.076e-05 0.0075827426 3.3002117e-05 4.95783e-05 0.011858154 + 48210 10000 1.7402741e-12 1.9930605e-12 5.076e-05 0.0075827426 3.3002117e-05 4.95783e-05 0.011858154 + 48220 10000 1.6988283e-12 1.9407466e-12 5.076e-05 0.0075827426 3.3002117e-05 4.95783e-05 0.011858154 +CFD Coupling established at step 48225 + 48226 10000 1.6732359e-12 1.9128062e-12 5.076e-05 0.0075827426 3.3002117e-05 4.95783e-05 0.011858154 +Loop time of 0.0574577 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.46031e-06 3.79039e-06 4.84184e-06) +[1] Ur = (0.005926 -0.00202894 0.246477) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.46654e-08 -5.02111e-09 6.09968e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.27464e-06 3.08066e-06 1.10902e-07) +[1] Ur = (0.00144463 5.71579e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14279 +[1] nuf = 1.75011e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.28174e-09 1.29844e-10 4.72085e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691814 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.06716e-05 -7.88566e-07 -0.00510511) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00798279, Final residual = 8.76854e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00236291, Final residual = 7.94235e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.77327e-06, Final residual = 9.77327e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.76346e-06, Final residual = 8.76346e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15314e-05, Final residual = 1.05015e-06, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.58741e-09, global = -1.58225e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12663 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.63519e-07, Final residual = 1.63519e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.99907e-08, Final residual = 3.99907e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.69083e-10, Final residual = 2.69083e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.7973e-06, Final residual = 8.7973e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.369e-06, Final residual = 9.0309e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.52495e-09, global = -1.87292e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12663 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.80282e-09, Final residual = 9.80282e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.41317e-09, Final residual = 2.41317e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.2721e-11, Final residual = 1.2721e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.76868e-06, Final residual = 8.76868e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.03836e-07, Final residual = 9.03836e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.53031e-09, global = -1.87499e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12663 +ExecutionTime = 231.45 s ClockTime = 232 s + +Courant Number mean: 0.0117701 max: 0.0309132 +Time = 0.3825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48226 10000 1.6732359e-12 1.9128062e-12 5.076e-05 0.0075827426 3.2998066e-05 4.9589013e-05 0.011880242 + 48230 10000 1.6552706e-12 1.8967993e-12 5.076e-05 0.0075827426 3.2998066e-05 4.9589013e-05 0.011880242 + 48240 10000 1.6282248e-12 1.8681527e-12 5.076e-05 0.0075827426 3.2998066e-05 4.9589013e-05 0.011880242 +CFD Coupling established at step 48250 + 48250 10000 1.5939352e-12 1.8531849e-12 5.076e-05 0.0075827426 3.2998066e-05 4.9589013e-05 0.011880242 + 48251 10000 1.5904673e-12 1.8521092e-12 5.076e-05 0.0075827426 3.2998066e-05 4.9589013e-05 0.011880242 +Loop time of 0.0575312 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.62123e-05 2.40252e-05 -4.49966e-06) +[1] Ur = (0.00595362 -0.00204742 0.246494) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47338e-08 -5.06688e-09 6.10015e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.47683e-07 1.80986e-07 -7.41716e-07) +[1] Ur = (0.00144511 5.98477e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14279 +[1] nuf = 1.75011e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.28283e-09 1.35955e-10 4.72085e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691701 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.09634e-05 -1.19053e-05 -0.00502665) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0084174, Final residual = 7.69863e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00251286, Final residual = 8.3714e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.30797e-06, Final residual = 4.30797e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.30509e-06, Final residual = 9.30509e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01807e-05, Final residual = 1.00796e-06, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.28263e-09, global = -4.78558e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12663 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.46162e-07, Final residual = 1.46162e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.71636e-08, Final residual = 3.71636e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.50129e-10, Final residual = 2.50129e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.3007e-06, Final residual = 9.3007e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.37898e-06, Final residual = 7.22098e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.2171e-09, global = -8.41295e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12663 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.12671e-08, Final residual = 1.12671e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.1184e-09, Final residual = 3.1184e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.51954e-11, Final residual = 1.51954e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.20965e-06, Final residual = 9.20965e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.243e-07, Final residual = 7.243e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.23299e-09, global = -8.42292e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12663 +ExecutionTime = 231.6 s ClockTime = 232 s + +Courant Number mean: 0.01177 max: 0.0309132 +Time = 0.38275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48251 10000 1.5904673e-12 1.8521092e-12 5.076e-05 0.0075827426 3.3004655e-05 4.9591034e-05 0.011863877 + 48260 10000 1.5614346e-12 1.8429495e-12 5.076e-05 0.0075827426 3.3004655e-05 4.9591034e-05 0.011863877 + 48270 10000 1.547869e-12 1.8306973e-12 5.076e-05 0.0075827426 3.3004655e-05 4.9591034e-05 0.011863877 +CFD Coupling established at step 48275 + 48276 10000 1.5384406e-12 1.8214095e-12 5.076e-05 0.0075827426 3.3004655e-05 4.9591034e-05 0.011863877 +Loop time of 0.0573061 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.79596e-05 2.56177e-05 -1.67751e-05) +[1] Ur = (0.0059678 -0.00204622 0.246507) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.4769e-08 -5.06393e-09 6.10051e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.84325e-06 -3.80994e-06 -1.11743e-06) +[1] Ur = (0.0014465 6.35869e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14279 +[1] nuf = 1.75011e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.28598e-09 1.44449e-10 4.72084e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691588 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.32582e-05 -1.20952e-05 -0.00510026) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00891307, Final residual = 5.70019e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00206282, Final residual = 2.56676e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.32812e-06, Final residual = 9.32812e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.74491e-06, Final residual = 9.74491e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02237e-05, Final residual = 1.00164e-06, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.23677e-09, global = -1.04484e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12663 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.45171e-07, Final residual = 1.45171e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.70837e-08, Final residual = 3.70837e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.47066e-10, Final residual = 2.47066e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.68832e-06, Final residual = 9.68832e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.33276e-06, Final residual = 8.86421e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.40428e-09, global = -5.66749e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12663 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.93416e-09, Final residual = 9.93416e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.65669e-09, Final residual = 2.65669e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1967e-11, Final residual = 1.1967e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.67068e-06, Final residual = 9.67068e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.93697e-07, Final residual = 8.93697e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.45692e-09, global = -5.66882e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12663 +ExecutionTime = 231.75 s ClockTime = 232 s + +Courant Number mean: 0.01177 max: 0.0309132 +Time = 0.383 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48276 10000 1.5384406e-12 1.8214095e-12 5.076e-05 0.0075827426 3.3002939e-05 4.9599983e-05 0.011834853 + 48280 10000 1.5485072e-12 1.814767e-12 5.076e-05 0.0075827426 3.3002939e-05 4.9599983e-05 0.011834853 + 48290 10000 1.5845875e-12 1.7990688e-12 5.076e-05 0.0075827426 3.3002939e-05 4.9599983e-05 0.011834853 +CFD Coupling established at step 48300 + 48300 10000 1.5718296e-12 1.7817373e-12 5.076e-05 0.0075827426 3.3002939e-05 4.9599983e-05 0.011834853 + 48301 10000 1.5693501e-12 1.7798377e-12 5.076e-05 0.0075827426 3.3002939e-05 4.9599983e-05 0.011834853 +Loop time of 0.0577812 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.92637e-05 6.46861e-06 -1.6384e-05) +[1] Ur = (0.00596044 -0.0020293 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70897e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47508e-08 -5.02206e-09 6.10057e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.63796e-06 -5.03078e-06 9.39436e-07) +[1] Ur = (0.0014476 6.50759e-05 0.20781) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14279 +[1] nuf = 1.75011e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.28848e-09 1.47831e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691476 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.33909e-05 -3.071e-05 -0.00504781) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00775239, Final residual = 1.05103e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00214026, Final residual = 2.01381e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.71402e-06, Final residual = 4.71402e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01971e-05, Final residual = 6.83336e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.38602e-06, Final residual = 7.93266e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1287e-07, global = 4.41444e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12664 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.58632e-07, Final residual = 1.58632e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.06778e-08, Final residual = 4.06778e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.21431e-10, Final residual = 3.21431e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0202e-05, Final residual = 7.09555e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02805e-06, Final residual = 5.86075e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24826e-07, global = 2.63185e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12664 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.41515e-08, Final residual = 2.41515e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.20425e-09, Final residual = 6.20425e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.66174e-10, Final residual = 1.66174e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0085e-05, Final residual = 6.49066e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.98748e-07, Final residual = 5.98748e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35927e-07, global = 4.72245e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12664 +ExecutionTime = 231.89 s ClockTime = 232 s + +Courant Number mean: 0.0117699 max: 0.0309132 +Time = 0.38325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48301 10000 1.5693501e-12 1.7798377e-12 5.076e-05 0.0075827426 3.3010686e-05 4.9594371e-05 0.011876728 + 48310 10000 1.5408797e-12 1.7602624e-12 5.076e-05 0.0075827425 3.3010686e-05 4.9594371e-05 0.011876728 + 48320 10000 1.5559808e-12 1.7416199e-12 5.076e-05 0.0075827425 3.3010686e-05 4.9594371e-05 0.011876728 +CFD Coupling established at step 48325 + 48326 10000 1.5349149e-12 1.734804e-12 5.076e-05 0.0075827426 3.3010686e-05 4.9594371e-05 0.011876728 +Loop time of 0.0574329 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.59568e-06 -1.61545e-05 -1.72109e-06) +[1] Ur = (0.00594295 -0.00200808 0.246494) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47074e-08 -4.96951e-09 6.10013e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.8878e-06 -7.14798e-07 2.00941e-06) +[1] Ur = (0.00144512 6.06947e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14279 +[1] nuf = 1.7501e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.28284e-09 1.37879e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691822 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10194e-05 -2.27399e-05 -0.00512124) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0085823, Final residual = 2.27069e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00237918, Final residual = 2.16701e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.14251e-05, Final residual = 2.27635e-11, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 8.58077e-06, Final residual = 8.58077e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.08256e-06, Final residual = 9.92845e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.17325e-09, global = 5.553e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12664 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.40061e-07, Final residual = 1.40061e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.6701e-08, Final residual = 3.6701e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.29507e-10, Final residual = 1.29507e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.67583e-06, Final residual = 8.67583e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.26517e-06, Final residual = 8.39498e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.06533e-09, global = 5.14991e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12664 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.34697e-09, Final residual = 8.34697e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.37675e-09, Final residual = 2.37675e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.11374e-11, Final residual = 1.11374e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.6943e-06, Final residual = 8.6943e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.42199e-07, Final residual = 8.42199e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.08485e-09, global = 5.14947e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12664 +ExecutionTime = 232.04 s ClockTime = 232 s + +Courant Number mean: 0.0117698 max: 0.0309132 +Time = 0.3835 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48326 10000 1.5349149e-12 1.734804e-12 5.076e-05 0.0075827426 3.3024871e-05 4.9591926e-05 0.011879215 + 48330 10000 1.5154435e-12 1.7321881e-12 5.076e-05 0.0075827426 3.3024871e-05 4.9591926e-05 0.011879215 + 48340 10000 1.4870304e-12 1.7295623e-12 5.076e-05 0.0075827426 3.3024871e-05 4.9591926e-05 0.011879215 +CFD Coupling established at step 48350 + 48350 10000 1.4768698e-12 1.7277563e-12 5.076e-05 0.0075827426 3.3024871e-05 4.9591926e-05 0.011879215 + 48351 10000 1.4760439e-12 1.7274959e-12 5.076e-05 0.0075827426 3.3024871e-05 4.9591926e-05 0.011879215 +Loop time of 0.0574951 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.35333e-05 -2.56998e-05 1.3957e-05) +[1] Ur = (0.00592744 -0.00200149 0.246481) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.46689e-08 -4.95318e-09 6.09977e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.99186e-06 4.71224e-06 -5.45457e-07) +[1] Ur = (0.00144057 5.52283e-05 0.207811) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14279 +[1] nuf = 1.7501e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.2725e-09 1.25461e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691709 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.16128e-05 -2.44892e-05 -0.00504995) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00612177, Final residual = 1.17633e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0018715, Final residual = 2.07324e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.26282e-06, Final residual = 5.26282e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.22902e-06, Final residual = 9.22902e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.74386e-06, Final residual = 8.59236e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.20793e-09, global = -5.31145e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12664 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.57159e-07, Final residual = 1.57159e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.28438e-08, Final residual = 4.28438e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.43697e-10, Final residual = 2.43697e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.18743e-06, Final residual = 9.18743e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1652e-06, Final residual = 6.06054e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.37883e-09, global = -4.0448e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12664 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.58326e-09, Final residual = 9.58326e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.66894e-09, Final residual = 2.66894e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.41794e-11, Final residual = 1.41794e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.13773e-06, Final residual = 9.13773e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.09749e-07, Final residual = 6.09749e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.40556e-09, global = -4.06044e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12664 +ExecutionTime = 232.18 s ClockTime = 233 s + +Courant Number mean: 0.0117698 max: 0.0309132 +Time = 0.38375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48351 10000 1.4760439e-12 1.7274959e-12 5.076e-05 0.0075827426 3.3027043e-05 4.9588286e-05 0.011846949 + 48360 10000 1.4821063e-12 1.7247649e-12 5.076e-05 0.0075827427 3.3027043e-05 4.9588286e-05 0.011846949 + 48370 10000 1.4788435e-12 1.7206793e-12 5.076e-05 0.0075827427 3.3027043e-05 4.9588286e-05 0.011846949 +CFD Coupling established at step 48375 + 48376 10000 1.4684615e-12 1.7169967e-12 5.076e-05 0.0075827427 3.3027043e-05 4.9588286e-05 0.011846949 +Loop time of 0.0576179 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.9579e-05 -2.03038e-05 1.86725e-05) +[1] Ur = (0.00592122 -0.00200635 0.246476) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.46535e-08 -4.96519e-09 6.09965e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.8103e-06 3.28e-06 -2.59395e-06) +[1] Ur = (0.00143894 5.63351e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14279 +[1] nuf = 1.7501e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.2688e-09 1.27975e-10 4.72084e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691596 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.27856e-06 -3.14291e-05 -0.00508708) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00832424, Final residual = 1.90773e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00184623, Final residual = 1.17865e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.38565e-06, Final residual = 7.38565e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.67231e-06, Final residual = 9.67231e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.10056e-06, Final residual = 9.87444e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.13445e-09, global = -3.88459e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12664 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.34116e-07, Final residual = 1.34116e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.57287e-08, Final residual = 3.57287e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.43117e-10, Final residual = 2.43117e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.62833e-06, Final residual = 9.62833e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17499e-06, Final residual = 8.5218e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.15715e-09, global = -3.83413e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12664 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.63134e-09, Final residual = 8.63134e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.28736e-09, Final residual = 2.28736e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14522e-11, Final residual = 1.14522e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.6338e-06, Final residual = 9.6338e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.4786e-07, Final residual = 8.4786e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.12595e-09, global = -3.83516e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12664 +ExecutionTime = 232.33 s ClockTime = 233 s + +Courant Number mean: 0.0117699 max: 0.0309131 +Time = 0.384 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48376 10000 1.4684615e-12 1.7169967e-12 5.076e-05 0.0075827427 3.3016857e-05 4.9600376e-05 0.011865513 + 48380 10000 1.4518514e-12 1.713478e-12 5.076e-05 0.0075827427 3.3016857e-05 4.9600376e-05 0.011865513 + 48390 10000 1.4343267e-12 1.7009307e-12 5.076e-05 0.0075827427 3.3016857e-05 4.9600376e-05 0.011865513 +CFD Coupling established at step 48400 + 48400 10000 1.4211827e-12 1.6861847e-12 5.076e-05 0.0075827427 3.3016857e-05 4.9600376e-05 0.011865513 + 48401 10000 1.419756e-12 1.6847583e-12 5.076e-05 0.0075827427 3.3016857e-05 4.9600376e-05 0.011865513 +Loop time of 0.0575666 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.63517e-05 -9.35017e-06 1.16704e-05) +[1] Ur = (0.00592451 -0.00201797 0.246486) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.46617e-08 -4.99397e-09 6.09993e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.1739e-07 -3.98011e-06 1.9262e-06) +[1] Ur = (0.00144134 6.35172e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14279 +[1] nuf = 1.7501e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.57 +[1] drag = (3.27425e-09 1.4429e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691482 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.89125e-05 -3.32636e-05 -0.00503579) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00721895, Final residual = 3.27929e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00180992, Final residual = 1.35317e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.4435e-06, Final residual = 5.4435e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0175e-05, Final residual = 6.62726e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.76504e-06, Final residual = 7.69811e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12757e-07, global = -5.88993e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12664 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.41208e-07, Final residual = 1.41208e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.83338e-08, Final residual = 3.83338e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.22542e-10, Final residual = 3.22542e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02675e-05, Final residual = 6.81854e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03708e-06, Final residual = 5.27021e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24913e-07, global = -6.85302e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12665 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.60005e-08, Final residual = 2.60005e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.82353e-09, Final residual = 6.82353e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.82423e-10, Final residual = 1.82423e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01048e-05, Final residual = 6.59603e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.43702e-07, Final residual = 5.43702e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36097e-07, global = -7.97156e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12665 +ExecutionTime = 232.48 s ClockTime = 233 s + +Courant Number mean: 0.0117698 max: 0.0309131 +Time = 0.38425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48401 10000 1.419756e-12 1.6847583e-12 5.076e-05 0.0075827427 3.3014577e-05 4.9601635e-05 0.011873948 + 48410 10000 1.4168952e-12 1.6735895e-12 5.076e-05 0.0075827427 3.3014577e-05 4.9601635e-05 0.011873948 + 48420 10000 1.411376e-12 1.6655288e-12 5.076e-05 0.0075827427 3.3014577e-05 4.9601635e-05 0.011873948 +CFD Coupling established at step 48425 + 48426 10000 1.4071046e-12 1.6629117e-12 5.076e-05 0.0075827428 3.3014577e-05 4.9601635e-05 0.011873948 +Loop time of 0.0576134 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.58193e-06 -3.59019e-07 5.6098e-07) +[1] Ur = (0.00593289 -0.00202599 0.246497) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.46825e-08 -5.01385e-09 6.10023e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.08145e-07 -1.57927e-06 1.07574e-06) +[1] Ur = (0.00144117 6.07233e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1428 +[1] nuf = 1.75009e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.27387e-09 1.37943e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691819 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.23759e-05 -1.91159e-05 -0.00510391) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00832941, Final residual = 3.82824e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00181194, Final residual = 1.16508e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.48239e-06, Final residual = 8.48239e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.59205e-06, Final residual = 8.59205e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.99075e-06, Final residual = 9.40363e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.79411e-09, global = 1.34556e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12665 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.13684e-07, Final residual = 1.13684e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.9386e-08, Final residual = 2.9386e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.88095e-10, Final residual = 1.88095e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.73593e-06, Final residual = 8.73593e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08996e-06, Final residual = 8.07001e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.83058e-09, global = 1.23802e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12665 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.41961e-09, Final residual = 7.41961e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.0397e-09, Final residual = 2.0397e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.10512e-11, Final residual = 1.10512e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.68883e-06, Final residual = 8.68883e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.05759e-07, Final residual = 8.05759e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.82162e-09, global = 1.23667e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12665 +ExecutionTime = 232.62 s ClockTime = 233 s + +Courant Number mean: 0.0117698 max: 0.0309131 +Time = 0.3845 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48426 10000 1.4071046e-12 1.6629117e-12 5.076e-05 0.0075827428 3.3005991e-05 4.9611056e-05 0.011863278 + 48430 10000 1.3993166e-12 1.6617918e-12 5.076e-05 0.0075827428 3.3005991e-05 4.9611056e-05 0.011863278 + 48440 10000 1.396868e-12 1.6599941e-12 5.076e-05 0.0075827428 3.3005991e-05 4.9611056e-05 0.011863278 +CFD Coupling established at step 48450 + 48450 10000 1.3974352e-12 1.6591382e-12 5.076e-05 0.0075827428 3.3005991e-05 4.9611056e-05 0.011863278 + 48451 10000 1.3974669e-12 1.6591072e-12 5.076e-05 0.0075827428 3.3005991e-05 4.9611056e-05 0.011863278 +Loop time of 0.0575693 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.3556e-07 6.48979e-06 -7.36479e-06) +[1] Ur = (0.00594195 -0.00203385 0.246507) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.4705e-08 -5.03332e-09 6.10051e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.28374e-06 5.39565e-06 -3.02188e-06) +[1] Ur = (0.00143901 5.37162e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1428 +[1] nuf = 1.75009e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.26897e-09 1.22026e-10 4.72082e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691707 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.30999e-05 -1.87033e-05 -0.00504562) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0072401, Final residual = 5.66963e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00190188, Final residual = 1.99696e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.206e-06, Final residual = 5.206e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.22508e-06, Final residual = 9.22508e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.72555e-06, Final residual = 8.31947e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.01083e-09, global = 1.24587e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12665 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.07247e-07, Final residual = 1.07247e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.82385e-08, Final residual = 2.82385e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.74468e-10, Final residual = 1.74468e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.19423e-06, Final residual = 9.19423e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00558e-06, Final residual = 5.98706e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.32563e-09, global = 1.33739e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12665 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.04445e-09, Final residual = 9.04445e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.33525e-09, Final residual = 2.33525e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.36693e-11, Final residual = 1.36693e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.16416e-06, Final residual = 9.16416e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.99983e-07, Final residual = 5.99983e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.33489e-09, global = 1.33637e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12665 +ExecutionTime = 232.77 s ClockTime = 233 s + +Courant Number mean: 0.0117697 max: 0.0309131 +Time = 0.38475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48451 10000 1.3974669e-12 1.6591072e-12 5.076e-05 0.0075827428 3.3007007e-05 4.9605512e-05 0.011859119 + 48460 10000 1.4022432e-12 1.6593036e-12 5.076e-05 0.0075827428 3.3007007e-05 4.9605512e-05 0.011859119 + 48470 10000 1.4069933e-12 1.6594095e-12 5.076e-05 0.0075827428 3.3007007e-05 4.9605512e-05 0.011859119 +CFD Coupling established at step 48475 + 48476 10000 1.4078632e-12 1.6587717e-12 5.076e-05 0.0075827428 3.3007007e-05 4.9605512e-05 0.011859119 +Loop time of 0.0574213 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.61765e-06 1.25159e-05 -1.01805e-05) +[1] Ur = (0.00594975 -0.00203962 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47243e-08 -5.04762e-09 6.10058e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.03862e-06 6.25087e-07 -5.83188e-07) +[1] Ur = (0.00144084 5.85437e-05 0.20781) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1428 +[1] nuf = 1.75009e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.27312e-09 1.32992e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691592 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.68475e-05 -1.85117e-05 -0.00507401) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00704174, Final residual = 3.11291e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00135242, Final residual = 4.89318e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.8347e-06, Final residual = 6.8347e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71145e-06, Final residual = 9.71145e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.13549e-06, Final residual = 7.18943e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.19434e-09, global = 2.00657e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12665 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.07012e-07, Final residual = 1.07012e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.81577e-08, Final residual = 2.81577e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.83285e-10, Final residual = 1.83285e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.72567e-06, Final residual = 9.72567e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.66414e-07, Final residual = 8.66414e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.25984e-09, global = 1.86691e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12665 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.65281e-09, Final residual = 2.65281e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.7461e-10, Final residual = 5.7461e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.95154e-12, Final residual = 6.95154e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.73775e-06, Final residual = 9.73775e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.65858e-07, Final residual = 8.65858e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.25581e-09, global = 1.86601e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12665 +ExecutionTime = 232.91 s ClockTime = 233 s + +Courant Number mean: 0.0117696 max: 0.0309131 +Time = 0.385 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48476 10000 1.4078632e-12 1.6587717e-12 5.076e-05 0.0075827428 3.3004691e-05 4.959627e-05 0.011871671 + 48480 10000 1.4043637e-12 1.6577861e-12 5.076e-05 0.0075827428 3.3004691e-05 4.959627e-05 0.011871671 + 48490 10000 1.4060498e-12 1.6535009e-12 5.076e-05 0.0075827428 3.3004691e-05 4.959627e-05 0.011871671 +CFD Coupling established at step 48500 + 48500 10000 1.402856e-12 1.647735e-12 5.076e-05 0.0075827429 3.3004691e-05 4.959627e-05 0.011871671 + 48501 10000 1.4022351e-12 1.6471307e-12 5.076e-05 0.0075827429 3.3004691e-05 4.959627e-05 0.011871671 +Loop time of 0.0574434 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.21534e-05 1.57346e-05 -9.03652e-06) +[1] Ur = (0.00595588 -0.00204374 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17029 +[1] nuf = 1.70898e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47395e-08 -5.05782e-09 6.10061e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.46827e-06 -5.55808e-06 4.32321e-06) +[1] Ur = (0.00144196 6.48038e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1428 +[1] nuf = 1.75009e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.57 +[1] drag = (3.27565e-09 1.47213e-10 4.72064e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691479 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.57647e-05 -2.5867e-05 -0.00505794) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00534997, Final residual = 3.86537e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00137215, Final residual = 6.10231e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.32208e-06, Final residual = 3.32208e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02807e-05, Final residual = 6.64642e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.64881e-06, Final residual = 9.97012e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1409e-07, global = 5.05364e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12665 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.0313e-08, Final residual = 9.0313e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.20823e-08, Final residual = 2.20823e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.29888e-10, Final residual = 2.29888e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02038e-05, Final residual = 6.423e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15091e-06, Final residual = 7.50255e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25717e-07, global = 8.47561e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12666 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.2543e-08, Final residual = 2.2543e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.38796e-09, Final residual = 5.38796e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40311e-10, Final residual = 1.40311e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00489e-05, Final residual = 6.55539e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.61009e-07, Final residual = 7.61009e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36286e-07, global = 1.1751e-08, cumulative = 0.132005 +rho max/min : 1.18657 1.12666 +ExecutionTime = 233.06 s ClockTime = 234 s + +Courant Number mean: 0.0117696 max: 0.0309131 +Time = 0.38525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48501 10000 1.4022351e-12 1.6471307e-12 5.076e-05 0.0075827429 3.3004169e-05 4.9595053e-05 0.01186232 + 48510 10000 1.3955293e-12 1.641721e-12 5.076e-05 0.0075827429 3.3004169e-05 4.9595053e-05 0.01186232 + 48520 10000 1.3927192e-12 1.6364452e-12 5.076e-05 0.0075827429 3.3004169e-05 4.9595053e-05 0.01186232 +CFD Coupling established at step 48525 + 48526 10000 1.3900968e-12 1.6341573e-12 5.076e-05 0.0075827429 3.3004169e-05 4.9595053e-05 0.01186232 +Loop time of 0.057466 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.35977e-05 1.2861e-05 -4.2675e-06) +[1] Ur = (0.0059574 -0.00203964 0.246507) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47432e-08 -5.04764e-09 6.10049e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.66464e-06 2.60412e-06 -1.17832e-06) +[1] Ur = (0.00143634 5.63631e-05 0.20781) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1428 +[1] nuf = 1.75009e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.2629e-09 1.28039e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691737 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.32935e-05 -1.67408e-05 -0.0051093) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00707928, Final residual = 4.95541e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00117321, Final residual = 6.99106e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.1002e-06, Final residual = 8.1002e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.57411e-06, Final residual = 8.57411e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.74767e-06, Final residual = 9.31892e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.73289e-09, global = 3.27103e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12666 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.88855e-08, Final residual = 8.88855e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.16682e-08, Final residual = 2.16682e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.39355e-10, Final residual = 1.39355e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.62099e-06, Final residual = 8.62099e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10433e-06, Final residual = 8.33869e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.02468e-09, global = 3.44315e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12666 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.8828e-09, Final residual = 7.8828e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7923e-09, Final residual = 1.7923e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00675e-11, Final residual = 1.00675e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.58476e-06, Final residual = 8.58476e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.35706e-07, Final residual = 8.35706e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.03797e-09, global = 3.44264e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12666 +ExecutionTime = 233.2 s ClockTime = 234 s + +Courant Number mean: 0.0117695 max: 0.0309131 +Time = 0.3855 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48526 10000 1.3900968e-12 1.6341573e-12 5.076e-05 0.0075827429 3.3000329e-05 4.960093e-05 0.011852252 + 48530 10000 1.3896473e-12 1.6331209e-12 5.076e-05 0.0075827429 3.3000329e-05 4.960093e-05 0.011852252 + 48540 10000 1.4008033e-12 1.632068e-12 5.076e-05 0.0075827429 3.3000329e-05 4.960093e-05 0.011852252 +CFD Coupling established at step 48550 + 48550 10000 1.4062903e-12 1.6328509e-12 5.076e-05 0.0075827429 3.3000329e-05 4.960093e-05 0.011852252 + 48551 10000 1.4065446e-12 1.63303e-12 5.076e-05 0.0075827429 3.3000329e-05 4.960093e-05 0.011852252 +Loop time of 0.0574274 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.6811e-06 4.19905e-06 2.10741e-06) +[1] Ur = (0.00595205 -0.002031 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47299e-08 -5.02625e-09 6.10036e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.47493e-06 5.19501e-06 -3.73526e-06) +[1] Ur = (0.00143521 5.39634e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1428 +[1] nuf = 1.75009e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26032e-09 1.22588e-10 4.72083e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691624 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.21544e-06 -1.8477e-05 -0.0050454) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00517885, Final residual = 2.99661e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.001272, Final residual = 2.24496e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.21121e-06, Final residual = 3.21121e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.12356e-06, Final residual = 9.12356e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.56125e-06, Final residual = 8.04113e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.80974e-09, global = 4.49332e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12666 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.29597e-08, Final residual = 8.29597e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.05058e-08, Final residual = 2.05058e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.63706e-10, Final residual = 1.63706e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.23856e-06, Final residual = 9.23856e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.53311e-07, Final residual = 9.53311e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.88786e-09, global = 2.875e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12666 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.99115e-09, Final residual = 1.99115e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.10884e-10, Final residual = 4.10884e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.37785e-12, Final residual = 5.37785e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.24979e-06, Final residual = 9.24979e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.52672e-07, Final residual = 9.52672e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.88322e-09, global = 2.86011e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12666 +ExecutionTime = 233.35 s ClockTime = 234 s + +Courant Number mean: 0.0117695 max: 0.0309131 +Time = 0.38575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48551 10000 1.4065446e-12 1.63303e-12 5.076e-05 0.0075827429 3.2998883e-05 4.9602406e-05 0.011869984 + 48560 10000 1.4005354e-12 1.6348243e-12 5.076e-05 0.0075827429 3.2998883e-05 4.9602406e-05 0.011869984 + 48570 10000 1.4069641e-12 1.637593e-12 5.076e-05 0.0075827429 3.2998883e-05 4.9602406e-05 0.011869984 +CFD Coupling established at step 48575 + 48576 10000 1.4055467e-12 1.6394099e-12 5.076e-05 0.0075827429 3.2998883e-05 4.9602406e-05 0.011869984 +Loop time of 0.0575135 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.14514e-08 -5.44699e-06 5.13866e-06) +[1] Ur = (0.00594324 -0.00202052 0.2465) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47081e-08 -5.0003e-09 6.10029e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.14041e-06 -6.53941e-06 4.09882e-06) +[1] Ur = (0.00144242 6.58065e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1428 +[1] nuf = 1.75009e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.57 +[1] drag = (3.2767e-09 1.49491e-10 4.72064e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691509 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.83241e-06 -2.56304e-05 -0.00508266) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0057736, Final residual = 6.30886e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00136691, Final residual = 5.50018e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.11495e-06, Final residual = 7.11495e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.79234e-06, Final residual = 9.79234e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.00975e-06, Final residual = 9.89501e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.14932e-09, global = -1.1157e-09, cumulative = 0.132005 +rho max/min : 1.18658 1.12666 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.07078e-08, Final residual = 9.07078e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.30464e-08, Final residual = 2.30464e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.69778e-10, Final residual = 1.69778e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87914e-06, Final residual = 9.87914e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16486e-06, Final residual = 8.65425e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.25282e-09, global = -1.19864e-09, cumulative = 0.132005 +rho max/min : 1.18658 1.12666 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.18763e-09, Final residual = 8.18763e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.83059e-09, Final residual = 1.83059e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02687e-11, Final residual = 1.02687e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.84727e-06, Final residual = 9.84727e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.67136e-07, Final residual = 8.67136e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.26522e-09, global = -1.20043e-09, cumulative = 0.132005 +rho max/min : 1.18658 1.12666 +ExecutionTime = 233.5 s ClockTime = 234 s + +Courant Number mean: 0.0117695 max: 0.0309131 +Time = 0.386 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48576 10000 1.4055467e-12 1.6394099e-12 5.076e-05 0.0075827429 3.3000303e-05 4.9610207e-05 0.011862955 + 48580 10000 1.4030596e-12 1.6405833e-12 5.076e-05 0.0075827429 3.3000303e-05 4.9610207e-05 0.011862955 + 48590 10000 1.3995999e-12 1.6426431e-12 5.076e-05 0.0075827429 3.3000303e-05 4.9610207e-05 0.011862955 +CFD Coupling established at step 48600 + 48600 10000 1.3966382e-12 1.6428435e-12 5.076e-05 0.0075827429 3.3000303e-05 4.9610207e-05 0.011862955 + 48601 10000 1.396263e-12 1.6427562e-12 5.076e-05 0.0075827429 3.3000303e-05 4.9610207e-05 0.011862955 +Loop time of 0.0576968 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.22596e-06 -1.06877e-05 4.36804e-06) +[1] Ur = (0.00593631 -0.00201605 0.246502) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.4691e-08 -4.98925e-09 6.10035e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.71718e-06 -3.72045e-06 3.80727e-07) +[1] Ur = (0.0014417 6.27622e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1428 +[1] nuf = 1.75009e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.27507e-09 1.42575e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691397 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.43126e-05 -3.86416e-05 -0.00508585) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00420402, Final residual = 4.51002e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00157261, Final residual = 1.14751e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.11832e-06, Final residual = 6.11832e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03912e-05, Final residual = 6.75333e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.86154e-06, Final residual = 9.61087e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15311e-07, global = -5.45848e-09, cumulative = 0.132005 +rho max/min : 1.18667 1.12666 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.02259e-07, Final residual = 1.02259e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.53217e-08, Final residual = 2.53217e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.49525e-10, Final residual = 2.49525e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0269e-05, Final residual = 6.82712e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16091e-06, Final residual = 6.61379e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26976e-07, global = -9.63197e-09, cumulative = 0.132005 +rho max/min : 1.18667 1.12666 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.3393e-08, Final residual = 2.3393e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.91307e-09, Final residual = 5.91307e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.48972e-10, Final residual = 1.48972e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00864e-05, Final residual = 6.45253e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.83516e-07, Final residual = 6.83516e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.37586e-07, global = -1.38391e-08, cumulative = 0.132005 +rho max/min : 1.18667 1.12667 +ExecutionTime = 233.64 s ClockTime = 234 s + +Courant Number mean: 0.0117695 max: 0.0309131 +Time = 0.38625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48601 10000 1.396263e-12 1.6427562e-12 5.076e-05 0.0075827429 3.3001079e-05 4.9607405e-05 0.011862243 + 48610 10000 1.3974156e-12 1.6409943e-12 5.076e-05 0.0075827429 3.3001079e-05 4.9607405e-05 0.011862243 + 48620 10000 1.4014248e-12 1.6379946e-12 5.076e-05 0.0075827429 3.3001079e-05 4.9607405e-05 0.011862243 +CFD Coupling established at step 48625 + 48626 10000 1.3989943e-12 1.6360778e-12 5.076e-05 0.0075827429 3.3001079e-05 4.9607405e-05 0.011862243 +Loop time of 0.0572922 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.98223e-06 -9.82499e-06 3.26255e-06) +[1] Ur = (0.00593395 -0.00201624 0.246503) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.46851e-08 -4.98973e-09 6.10038e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.4074e-06 4.19619e-06 -3.66132e-06) +[1] Ur = (0.00143548 5.46412e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1428 +[1] nuf = 1.75008e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26095e-09 1.24127e-10 4.72082e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691809 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.25306e-05 -3.19991e-05 -0.00506234) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00475479, Final residual = 1.61909e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0016644, Final residual = 8.99026e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.12167e-06, Final residual = 9.12167e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.60369e-06, Final residual = 8.60369e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.4466e-06, Final residual = 8.9622e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.47516e-09, global = -1.42982e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.24296e-08, Final residual = 9.24296e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.37025e-08, Final residual = 2.37025e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.56186e-10, Final residual = 1.56186e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.53734e-06, Final residual = 8.53734e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14292e-06, Final residual = 8.30814e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.00265e-09, global = -2.06957e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.06482e-08, Final residual = 1.06482e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.55673e-09, Final residual = 2.55673e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4266e-11, Final residual = 1.4266e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.55361e-06, Final residual = 8.55361e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.4413e-07, Final residual = 8.4413e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.09884e-09, global = -2.06997e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +ExecutionTime = 233.79 s ClockTime = 234 s + +Courant Number mean: 0.0117694 max: 0.030913 +Time = 0.3865 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48626 10000 1.3989943e-12 1.6360778e-12 5.076e-05 0.0075827429 3.2997394e-05 4.9606442e-05 0.011882386 + 48630 10000 1.4023495e-12 1.6349323e-12 5.076e-05 0.0075827429 3.2997394e-05 4.9606442e-05 0.011882386 + 48640 10000 1.4303204e-12 1.6343192e-12 5.076e-05 0.0075827429 3.2997394e-05 4.9606442e-05 0.011882386 +CFD Coupling established at step 48650 + 48650 10000 1.4289887e-12 1.6350352e-12 5.076e-05 0.0075827429 3.2997394e-05 4.9606442e-05 0.011882386 + 48651 10000 1.4276842e-12 1.6350502e-12 5.076e-05 0.0075827429 3.2997394e-05 4.9606442e-05 0.011882386 +Loop time of 0.0574989 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.31566e-06 -5.0996e-06 1.64327e-06) +[1] Ur = (0.00593592 -0.00202208 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.46901e-08 -5.00418e-09 6.10046e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.84518e-08 -1.65671e-06 1.26287e-07) +[1] Ur = (0.00143804 6.06078e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1428 +[1] nuf = 1.75008e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.26677e-09 1.37681e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691695 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.34144e-05 -2.43229e-05 -0.0050249) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00494361, Final residual = 1.4898e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0017374, Final residual = 1.54783e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.20803e-06, Final residual = 6.20803e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.09961e-06, Final residual = 9.09961e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.47817e-06, Final residual = 9.28252e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70658e-09, global = -1.21004e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.52023e-08, Final residual = 9.52023e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.35909e-08, Final residual = 2.35909e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38071e-10, Final residual = 1.38071e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.05898e-06, Final residual = 9.05898e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16733e-06, Final residual = 8.18645e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.91471e-09, global = -9.1154e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.06303e-08, Final residual = 1.06303e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.32751e-09, Final residual = 2.32751e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.47392e-11, Final residual = 1.47392e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.02169e-06, Final residual = 9.02169e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.27436e-07, Final residual = 8.27436e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.97824e-09, global = -9.11801e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +ExecutionTime = 233.94 s ClockTime = 234 s + +Courant Number mean: 0.0117694 max: 0.030913 +Time = 0.38675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48651 10000 1.4276842e-12 1.6350502e-12 5.076e-05 0.0075827429 3.3000623e-05 4.9599242e-05 0.011824228 + 48660 10000 1.5014912e-12 1.6369829e-12 5.076e-05 0.0075827429 3.3000623e-05 4.9599242e-05 0.011824228 + 48670 10000 1.6051128e-12 1.6454255e-12 5.076e-05 0.0075827429 3.3000623e-05 4.9599242e-05 0.011824228 +CFD Coupling established at step 48675 + 48676 10000 1.6144471e-12 1.6513799e-12 5.076e-05 0.0075827428 3.3000623e-05 4.9599242e-05 0.011824228 +Loop time of 0.0575037 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.54135e-06 1.97088e-09 -1.96374e-06) +[1] Ur = (0.00594204 -0.00202741 0.246509) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47052e-08 -5.0174e-09 6.10055e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.99657e-06 -4.09726e-06 2.6597e-06) +[1] Ur = (0.00143982 6.27676e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1428 +[1] nuf = 1.75008e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.57 +[1] drag = (3.27081e-09 1.42587e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691582 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.40697e-05 -3.07163e-05 -0.00510838) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00593819, Final residual = 9.29409e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00150354, Final residual = 5.97985e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.13426e-06, Final residual = 8.13426e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.55782e-06, Final residual = 9.55782e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.82321e-06, Final residual = 8.83331e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.38206e-09, global = 8.16526e-10, cumulative = 0.132005 +rho max/min : 1.18667 1.12667 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.17196e-07, Final residual = 1.17196e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.76026e-08, Final residual = 2.76026e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40824e-10, Final residual = 1.40824e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.66207e-06, Final residual = 9.66207e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12538e-06, Final residual = 7.46974e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.39694e-09, global = 1.27051e-09, cumulative = 0.132005 +rho max/min : 1.18667 1.12667 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.13993e-08, Final residual = 1.13993e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.78119e-09, Final residual = 2.78119e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.64468e-11, Final residual = 1.64468e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60295e-06, Final residual = 9.60295e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.54956e-07, Final residual = 7.54956e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45458e-09, global = 1.27046e-09, cumulative = 0.132005 +rho max/min : 1.18667 1.12667 +ExecutionTime = 234.08 s ClockTime = 235 s + +Courant Number mean: 0.0117693 max: 0.030913 +Time = 0.387 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48676 10000 1.6144471e-12 1.6513799e-12 5.076e-05 0.0075827428 3.3006347e-05 4.9601343e-05 0.01184742 + 48680 10000 1.56352e-12 1.6538756e-12 5.076e-05 0.0075827428 3.3006347e-05 4.9601343e-05 0.01184742 + 48690 10000 1.5611588e-12 1.6617423e-12 5.076e-05 0.0075827428 3.3006347e-05 4.9601343e-05 0.01184742 +CFD Coupling established at step 48700 + 48700 10000 1.5472582e-12 1.6662646e-12 5.076e-05 0.0075827428 3.3006347e-05 4.9601343e-05 0.01184742 + 48701 10000 1.5445003e-12 1.6660955e-12 5.076e-05 0.0075827428 3.3006347e-05 4.9601343e-05 0.01184742 +Loop time of 0.0574781 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.30684e-06 3.96265e-06 -4.53837e-06) +[1] Ur = (0.00594985 -0.00203134 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.70899e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47246e-08 -5.02712e-09 6.10066e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.36113e-06 4.91598e-06 -6.56273e-07) +[1] Ur = (0.0014344 5.38093e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1428 +[1] nuf = 1.75008e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.2585e-09 1.22237e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691468 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.42001e-05 -3.18152e-05 -0.0050549) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00398505, Final residual = 1.98663e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00123582, Final residual = 1.32773e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.64063e-06, Final residual = 5.64063e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01511e-05, Final residual = 6.30469e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.45603e-06, Final residual = 9.12621e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12198e-07, global = 3.90383e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.26792e-07, Final residual = 1.26792e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.05263e-08, Final residual = 3.05263e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.53491e-10, Final residual = 2.53491e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01485e-05, Final residual = 6.60501e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18694e-06, Final residual = 7.53014e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23454e-07, global = 6.72338e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.62329e-08, Final residual = 2.62329e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.42075e-09, Final residual = 6.42075e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.65006e-10, Final residual = 1.65006e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00377e-05, Final residual = 6.21058e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.56282e-07, Final residual = 7.56282e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.33963e-07, global = 9.36109e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +ExecutionTime = 234.22 s ClockTime = 235 s + +Courant Number mean: 0.0117693 max: 0.030913 +Time = 0.38725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48701 10000 1.5445003e-12 1.6660955e-12 5.076e-05 0.0075827428 3.2992781e-05 4.9621874e-05 0.011887494 + 48710 10000 1.6165684e-12 1.6667863e-12 5.076e-05 0.0075827428 3.2992781e-05 4.9621874e-05 0.011887494 + 48720 10000 1.6729993e-12 1.678095e-12 5.076e-05 0.0075827428 3.2992781e-05 4.9621874e-05 0.011887494 +CFD Coupling established at step 48725 + 48726 10000 1.6632168e-12 1.6878161e-12 5.076e-05 0.0075827428 3.2992781e-05 4.9621874e-05 0.011887494 +Loop time of 0.0573 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.38581e-06 3.84596e-06 7.56122e-07) +[1] Ur = (0.0059524 -0.0020299 0.246505) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.709e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47308e-08 -5.02354e-09 6.10044e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.47754e-06 6.78237e-06 -1.36359e-06) +[1] Ur = (0.00143319 5.19961e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14281 +[1] nuf = 1.75007e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.25575e-09 1.18118e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691677 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.72299e-05 -1.52952e-05 -0.00509952) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0037342, Final residual = 1.78035e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00096049, Final residual = 5.06671e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.7977e-06, Final residual = 6.7977e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.55915e-06, Final residual = 8.55915e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.74612e-06, Final residual = 7.92056e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.72263e-09, global = 2.98577e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.86814e-08, Final residual = 9.86814e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.5054e-08, Final residual = 2.5054e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.3119e-10, Final residual = 1.3119e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.679e-06, Final residual = 8.679e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.99589e-07, Final residual = 9.99589e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.22205e-09, global = 2.91562e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.38368e-09, Final residual = 2.38368e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.41334e-10, Final residual = 5.41334e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.04826e-12, Final residual = 6.04826e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.70092e-06, Final residual = 8.70092e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.99305e-07, Final residual = 9.99305e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.21998e-09, global = 2.91491e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +ExecutionTime = 234.37 s ClockTime = 235 s + +Courant Number mean: 0.0117692 max: 0.030913 +Time = 0.3875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48726 10000 1.6632168e-12 1.6878161e-12 5.076e-05 0.0075827428 3.2990301e-05 4.9619682e-05 0.011867488 + 48730 10000 1.6063042e-12 1.6925638e-12 5.076e-05 0.0075827428 3.2990301e-05 4.9619682e-05 0.011867488 + 48740 10000 1.5459039e-12 1.6952248e-12 5.076e-05 0.0075827428 3.2990301e-05 4.9619682e-05 0.011867488 +CFD Coupling established at step 48750 + 48750 10000 1.5165457e-12 1.6863809e-12 5.076e-05 0.0075827429 3.2990301e-05 4.9619682e-05 0.011867488 + 48751 10000 1.5136834e-12 1.6851505e-12 5.076e-05 0.0075827429 3.2990301e-05 4.9619682e-05 0.011867488 +Loop time of 0.0575762 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.8344e-07 -1.60671e-06 1.30011e-06) +[1] Ur = (0.00594644 -0.00202586 0.246507) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.709e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47161e-08 -5.01353e-09 6.10048e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.11777e-06 -5.08799e-07 2.30703e-06) +[1] Ur = (0.00143871 5.93551e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14281 +[1] nuf = 1.75007e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.26827e-09 1.34835e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691563 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.44082e-05 -8.93874e-06 -0.00506838) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00435816, Final residual = 5.66525e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00140434, Final residual = 2.77107e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.73257e-06, Final residual = 5.73257e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.2326e-06, Final residual = 9.2326e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.92896e-06, Final residual = 8.98316e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.49038e-09, global = 5.10337e-09, cumulative = 0.132005 +rho max/min : 1.1866 1.12667 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.6393e-08, Final residual = 8.6393e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.17028e-08, Final residual = 2.17028e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14492e-10, Final residual = 1.14492e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.23591e-06, Final residual = 9.23591e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12698e-06, Final residual = 8.3748e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.05085e-09, global = 5.16178e-09, cumulative = 0.132005 +rho max/min : 1.1866 1.12667 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.00017e-09, Final residual = 7.00017e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.6807e-09, Final residual = 1.6807e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.39599e-12, Final residual = 8.39599e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.21689e-06, Final residual = 9.21689e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.40835e-07, Final residual = 8.40835e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.07508e-09, global = 5.16085e-09, cumulative = 0.132005 +rho max/min : 1.1866 1.12667 +ExecutionTime = 234.52 s ClockTime = 235 s + +Courant Number mean: 0.0117692 max: 0.030913 +Time = 0.38775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48751 10000 1.5136834e-12 1.6851505e-12 5.076e-05 0.0075827429 3.2999249e-05 4.9606722e-05 0.01186283 + 48760 10000 1.4975485e-12 1.6763746e-12 5.076e-05 0.0075827429 3.2999249e-05 4.9606722e-05 0.01186283 + 48770 10000 1.4776298e-12 1.6727332e-12 5.076e-05 0.0075827429 3.2999249e-05 4.9606722e-05 0.01186283 +CFD Coupling established at step 48775 + 48776 10000 1.4645859e-12 1.6713338e-12 5.076e-05 0.0075827429 3.2999249e-05 4.9606722e-05 0.01186283 +Loop time of 0.0574901 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.86572e-06 -1.92687e-06 -4.18362e-06) +[1] Ur = (0.00594375 -0.00202531 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.709e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47095e-08 -5.0122e-09 6.10067e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.15791e-06 -1.01688e-06 4.80404e-07) +[1] Ur = (0.00143939 5.95406e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14281 +[1] nuf = 1.75007e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.26982e-09 1.35257e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69145 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.42724e-06 -2.30012e-05 -0.00509384) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00567443, Final residual = 1.27833e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00128322, Final residual = 9.80526e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.43998e-06, Final residual = 6.43998e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.75781e-06, Final residual = 9.75781e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.3535e-06, Final residual = 9.26762e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.69585e-09, global = -2.49424e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.06079e-07, Final residual = 1.06079e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.36426e-08, Final residual = 2.36426e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.60844e-10, Final residual = 1.60844e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.76425e-06, Final residual = 9.76425e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06223e-06, Final residual = 6.59107e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.76219e-09, global = -4.5651e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.14788e-09, Final residual = 7.14788e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.79833e-09, Final residual = 1.79833e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.12456e-11, Final residual = 1.12456e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.72503e-06, Final residual = 9.72503e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.57117e-07, Final residual = 6.57117e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.74785e-09, global = -4.58018e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12667 +ExecutionTime = 234.66 s ClockTime = 235 s + +Courant Number mean: 0.0117692 max: 0.030913 +Time = 0.388 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48776 10000 1.4645859e-12 1.6713338e-12 5.076e-05 0.0075827429 3.299439e-05 4.9614446e-05 0.011871257 + 48780 10000 1.4525459e-12 1.6696968e-12 5.076e-05 0.0075827429 3.299439e-05 4.9614446e-05 0.011871257 + 48790 10000 1.4468553e-12 1.6633951e-12 5.076e-05 0.0075827429 3.299439e-05 4.9614446e-05 0.011871257 +CFD Coupling established at step 48800 + 48800 10000 1.440364e-12 1.6575991e-12 5.076e-05 0.0075827429 3.299439e-05 4.9614446e-05 0.011871257 + 48801 10000 1.4395416e-12 1.6572528e-12 5.076e-05 0.0075827429 3.299439e-05 4.9614446e-05 0.011871257 +Loop time of 0.0574563 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.35505e-07 2.23354e-06 5.01003e-07) +[1] Ur = (0.00594529 -0.00202963 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17028 +[1] nuf = 1.709e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47133e-08 -5.02288e-09 6.10056e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.97937e-07 3.65218e-07 -2.2526e-06) +[1] Ur = (0.00143685 5.82095e-05 0.20781) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14281 +[1] nuf = 1.75007e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.26405e-09 1.32233e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691337 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.11614e-06 -2.42146e-05 -0.00507813) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00545547, Final residual = 1.86775e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00119176, Final residual = 9.02071e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.15522e-06, Final residual = 5.15522e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0271e-05, Final residual = 6.64982e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.13166e-06, Final residual = 9.94178e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13692e-07, global = -8.48317e-09, cumulative = 0.132005 +rho max/min : 1.18661 1.12668 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.15097e-07, Final residual = 1.15097e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.75651e-08, Final residual = 2.75651e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.74596e-10, Final residual = 2.74596e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02617e-05, Final residual = 6.68301e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17103e-06, Final residual = 8.19022e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25508e-07, global = -1.92252e-08, cumulative = 0.132005 +rho max/min : 1.18661 1.12668 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.6146e-08, Final residual = 2.6146e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.37691e-09, Final residual = 6.37691e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.68968e-10, Final residual = 1.68968e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01214e-05, Final residual = 6.38308e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.30111e-07, Final residual = 8.30111e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36568e-07, global = -3.00467e-08, cumulative = 0.132005 +rho max/min : 1.18661 1.12668 +ExecutionTime = 234.81 s ClockTime = 235 s + +Courant Number mean: 0.0117692 max: 0.030913 +Time = 0.38825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48801 10000 1.4395416e-12 1.6572528e-12 5.076e-05 0.0075827429 3.2986238e-05 4.962101e-05 0.01185973 + 48810 10000 1.4310892e-12 1.6560138e-12 5.076e-05 0.0075827429 3.2986238e-05 4.962101e-05 0.01185973 + 48820 10000 1.4292914e-12 1.6561087e-12 5.076e-05 0.0075827429 3.2986238e-05 4.962101e-05 0.01185973 +CFD Coupling established at step 48825 + 48826 10000 1.4270622e-12 1.6545079e-12 5.076e-05 0.0075827429 3.2986238e-05 4.962101e-05 0.01185973 +Loop time of 0.0578843 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.00261e-06 2.96058e-06 5.40149e-06) +[1] Ur = (0.00594587 -0.00203128 0.246503) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17027 +[1] nuf = 1.70901e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47146e-08 -5.02694e-09 6.10039e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.64574e-06 -4.29811e-06 -4.38772e-07) +[1] Ur = (0.00143867 6.27419e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14281 +[1] nuf = 1.75007e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.26818e-09 1.42529e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691896 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.5444e-05 -2.15783e-05 -0.00509489) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00427096, Final residual = 1.90023e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00103831, Final residual = 3.83869e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.07117e-06, Final residual = 7.07117e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.52032e-06, Final residual = 8.52032e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.93343e-06, Final residual = 8.09651e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.84991e-09, global = -6.04146e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12668 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.15848e-07, Final residual = 1.15848e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.7232e-08, Final residual = 2.7232e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.45322e-10, Final residual = 1.45322e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.65474e-06, Final residual = 8.65474e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00829e-06, Final residual = 5.61205e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.05469e-09, global = -5.68564e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12668 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.89574e-09, Final residual = 7.89574e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.08848e-09, Final residual = 2.08848e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.17387e-11, Final residual = 1.17387e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.58393e-06, Final residual = 8.58393e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.60575e-07, Final residual = 5.60575e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.05013e-09, global = -5.68814e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12668 +ExecutionTime = 234.95 s ClockTime = 235 s + +Courant Number mean: 0.0117691 max: 0.0309129 +Time = 0.3885 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48826 10000 1.4270622e-12 1.6545079e-12 5.076e-05 0.0075827429 3.2997288e-05 4.9610849e-05 0.011869623 + 48830 10000 1.4339892e-12 1.6529733e-12 5.076e-05 0.0075827429 3.2997288e-05 4.9610849e-05 0.011869623 + 48840 10000 1.4636842e-12 1.6512256e-12 5.076e-05 0.0075827429 3.2997288e-05 4.9610849e-05 0.011869623 +CFD Coupling established at step 48850 + 48850 10000 1.4658716e-12 1.6530363e-12 5.076e-05 0.0075827429 3.2997288e-05 4.9610849e-05 0.011869623 + 48851 10000 1.4651703e-12 1.6534052e-12 5.076e-05 0.0075827429 3.2997288e-05 4.9610849e-05 0.011869623 +Loop time of 0.0626965 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.54114e-06 1.48935e-06 -6.60169e-07) +[1] Ur = (0.00594693 -0.00203042 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17027 +[1] nuf = 1.70901e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47173e-08 -5.02484e-09 6.10058e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.03293e-06 -5.43884e-06 8.83369e-07) +[1] Ur = (0.00143992 6.37967e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14281 +[1] nuf = 1.75007e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.27104e-09 1.44925e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691783 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.53641e-05 -2.86232e-05 -0.0050202) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00356694, Final residual = 1.40354e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000953679, Final residual = 2.80568e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.59197e-06, Final residual = 4.59197e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.11901e-06, Final residual = 9.11901e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.73271e-06, Final residual = 8.19946e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.92408e-09, global = 1.43754e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12668 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.37579e-08, Final residual = 8.37579e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07722e-08, Final residual = 2.07722e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.22535e-10, Final residual = 1.22535e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.21066e-06, Final residual = 9.21066e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.96397e-07, Final residual = 9.96397e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.19894e-09, global = 9.77739e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12668 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.90113e-09, Final residual = 1.90113e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.11325e-10, Final residual = 4.11325e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.69002e-12, Final residual = 5.69002e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.26009e-06, Final residual = 9.26009e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.9623e-07, Final residual = 9.9623e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.19773e-09, global = 9.77292e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12668 +ExecutionTime = 235.11 s ClockTime = 236 s + +Courant Number mean: 0.0117691 max: 0.0309129 +Time = 0.38875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48851 10000 1.4651703e-12 1.6534052e-12 5.076e-05 0.0075827429 3.3005413e-05 4.9604081e-05 0.011871592 + 48860 10000 1.4402096e-12 1.655966e-12 5.076e-05 0.0075827429 3.3005413e-05 4.9604081e-05 0.011871592 + 48870 10000 1.4367116e-12 1.6569536e-12 5.076e-05 0.0075827429 3.3005413e-05 4.9604081e-05 0.011871592 +CFD Coupling established at step 48875 + 48876 10000 1.4319324e-12 1.655917e-12 5.076e-05 0.0075827429 3.3005413e-05 4.9604081e-05 0.011871592 +Loop time of 0.0710349 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.72705e-06 9.50793e-08 -4.73233e-06) +[1] Ur = (0.00594598 -0.00202831 0.246514) + + timeStepFraction() = 1 +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17027 +[1] nuf = 1.70901e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.4715e-08 -5.01962e-09 6.10068e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.28208e-07 4.93194e-07 -8.72958e-07) +[1] Ur = (0.00143633 5.77417e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14281 +[1] nuf = 1.75007e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.26288e-09 1.3117e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691669 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.8979e-05 -2.77706e-05 -0.00510533) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0053595, Final residual = 5.37128e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000798388, Final residual = 5.39887e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.05648e-06, Final residual = 8.05648e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.79862e-06, Final residual = 9.79862e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.75115e-06, Final residual = 9.57149e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.91536e-09, global = 3.45468e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12668 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.07947e-08, Final residual = 8.07947e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.99149e-08, Final residual = 1.99149e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.17423e-10, Final residual = 1.17423e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.83097e-06, Final residual = 9.83097e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12903e-06, Final residual = 8.30619e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.00122e-09, global = 3.8366e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12668 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.07145e-08, Final residual = 1.07145e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.40686e-09, Final residual = 2.40686e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.12964e-11, Final residual = 1.12964e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.78704e-06, Final residual = 9.78704e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.41256e-07, Final residual = 8.41256e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.07805e-09, global = 3.83599e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12668 +ExecutionTime = 235.28 s ClockTime = 236 s + +Courant Number mean: 0.011769 max: 0.0309129 +Time = 0.389 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48876 10000 1.4319324e-12 1.655917e-12 5.076e-05 0.0075827429 3.3001127e-05 4.9611197e-05 0.011830095 + 48880 10000 1.4648954e-12 1.6555872e-12 5.076e-05 0.0075827429 3.3001127e-05 4.9611197e-05 0.011830095 + 48890 10000 1.5661404e-12 1.6622648e-12 5.076e-05 0.0075827428 3.3001127e-05 4.9611197e-05 0.011830095 +CFD Coupling established at step 48900 + 48900 10000 1.5714236e-12 1.6735129e-12 5.076e-05 0.0075827428 3.3001127e-05 4.9611197e-05 0.011830095 + 48901 10000 1.5696129e-12 1.6745721e-12 5.076e-05 0.0075827428 3.3001127e-05 4.9611197e-05 0.011830095 +Loop time of 0.0722554 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.15276e-06 -1.20986e-06 -1.33225e-08) +[1] Ur = (0.00594253 -0.00202736 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17027 +[1] nuf = 1.70901e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47064e-08 -5.01726e-09 6.10057e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.2074e-06 3.3027e-06 -8.23526e-07) +[1] Ur = (0.00143451 5.51363e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14281 +[1] nuf = 1.75007e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.25875e-09 1.25252e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691556 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.77115e-05 -3.15027e-05 -0.00505025) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00370219, Final residual = 1.97004e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000990297, Final residual = 3.01647e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.58091e-06, Final residual = 2.58091e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03206e-05, Final residual = 6.82157e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.41271e-06, Final residual = 9.49091e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15249e-07, global = 1.01804e-08, cumulative = 0.132005 +rho max/min : 1.18658 1.12669 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.00556e-07, Final residual = 1.00556e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.31125e-08, Final residual = 2.31125e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.29053e-10, Final residual = 2.29053e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03148e-05, Final residual = 6.71477e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10414e-06, Final residual = 6.20919e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.27243e-07, global = 1.59172e-08, cumulative = 0.132005 +rho max/min : 1.18658 1.12669 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.18141e-08, Final residual = 2.18141e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.22889e-09, Final residual = 5.22889e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.44032e-10, Final residual = 1.44032e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01312e-05, Final residual = 6.40953e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.38293e-07, Final residual = 6.38293e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38202e-07, global = 2.15551e-08, cumulative = 0.132005 +rho max/min : 1.18658 1.12669 +ExecutionTime = 235.45 s ClockTime = 236 s + +Courant Number mean: 0.011769 max: 0.0309129 +Time = 0.38925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48901 10000 1.5696129e-12 1.6745721e-12 5.076e-05 0.0075827428 3.2999883e-05 4.9610428e-05 0.011866992 + 48910 10000 1.5290384e-12 1.6782532e-12 5.076e-05 0.0075827427 3.2999883e-05 4.9610428e-05 0.011866992 + 48920 10000 1.5640742e-12 1.6788402e-12 5.076e-05 0.0075827427 3.2999883e-05 4.9610428e-05 0.011866992 +CFD Coupling established at step 48925 + 48926 10000 1.5394112e-12 1.6796933e-12 5.076e-05 0.0075827427 3.2999883e-05 4.9610428e-05 0.011866992 +Loop time of 0.070662 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.46083e-06 -6.6885e-07 1.84137e-06) +[1] Ur = (0.00594178 -0.00202715 0.246509) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17027 +[1] nuf = 1.70901e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47046e-08 -5.01673e-09 6.10055e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.48593e-07 1.08821e-06 2.04915e-06) +[1] Ur = (0.00143594 5.73152e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14282 +[1] nuf = 1.75006e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.26199e-09 1.30201e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691644 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.38463e-05 -1.65782e-05 -0.00508137) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00617972, Final residual = 5.52239e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0009669, Final residual = 3.40486e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.1771e-06, Final residual = 7.1771e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.66622e-06, Final residual = 8.66622e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.23485e-06, Final residual = 9.119e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.58866e-09, global = 7.68562e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12669 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.28362e-08, Final residual = 8.28362e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07935e-08, Final residual = 2.07935e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.31076e-10, Final residual = 1.31076e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.7551e-06, Final residual = 8.7551e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10184e-06, Final residual = 7.53435e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.44368e-09, global = 4.98758e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12669 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.27024e-09, Final residual = 6.27024e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.61245e-09, Final residual = 1.61245e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.09062e-12, Final residual = 9.09062e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.72054e-06, Final residual = 8.72054e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.56303e-07, Final residual = 7.56303e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.46445e-09, global = 4.9687e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12669 +ExecutionTime = 235.62 s ClockTime = 236 s + +Courant Number mean: 0.011769 max: 0.0309129 +Time = 0.3895 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48926 10000 1.5394112e-12 1.6796933e-12 5.076e-05 0.0075827427 3.3002265e-05 4.9609149e-05 0.011878996 + 48930 10000 1.5261923e-12 1.6807987e-12 5.076e-05 0.0075827427 3.3002265e-05 4.9609149e-05 0.011878996 + 48940 10000 1.4982356e-12 1.6837068e-12 5.076e-05 0.0075827427 3.3002265e-05 4.9609149e-05 0.011878996 +CFD Coupling established at step 48950 + 48950 10000 1.4845431e-12 1.6820953e-12 5.076e-05 0.0075827427 3.3002265e-05 4.9609149e-05 0.011878996 + 48951 10000 1.4835755e-12 1.681667e-12 5.076e-05 0.0075827427 3.3002265e-05 4.9609149e-05 0.011878996 +Loop time of 0.0701106 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.47485e-06 1.55014e-06 -8.50437e-07) +[1] Ur = (0.00594423 -0.00202873 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17027 +[1] nuf = 1.70901e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47107e-08 -5.02065e-09 6.10066e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.13808e-06 2.47172e-06 7.23234e-07) +[1] Ur = (0.0014356 5.58474e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14282 +[1] nuf = 1.75006e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.26122e-09 1.26867e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69153 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.94467e-05 -6.08541e-06 -0.00505965) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00608951, Final residual = 7.39915e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00117169, Final residual = 6.4167e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.4076e-06, Final residual = 4.4076e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.26493e-06, Final residual = 9.26493e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.21868e-06, Final residual = 9.96308e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.19849e-09, global = -2.06223e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12669 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.93787e-08, Final residual = 8.93787e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.01876e-08, Final residual = 2.01876e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00269e-10, Final residual = 1.00269e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.30405e-06, Final residual = 9.30405e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15504e-06, Final residual = 7.50391e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.42169e-09, global = -2.25036e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12669 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.78719e-09, Final residual = 7.78719e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.83833e-09, Final residual = 1.83833e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02158e-11, Final residual = 1.02158e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.25942e-06, Final residual = 9.25942e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.49008e-07, Final residual = 7.49008e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.4117e-09, global = -2.25212e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12669 +ExecutionTime = 235.78 s ClockTime = 236 s + +Courant Number mean: 0.011769 max: 0.0309129 +Time = 0.38975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48951 10000 1.4835755e-12 1.681667e-12 5.076e-05 0.0075827427 3.3003243e-05 4.9608553e-05 0.011863874 + 48960 10000 1.4787082e-12 1.6770405e-12 5.076e-05 0.0075827427 3.3003243e-05 4.9608553e-05 0.011863874 + 48970 10000 1.472609e-12 1.6735485e-12 5.076e-05 0.0075827427 3.3003243e-05 4.9608553e-05 0.011863874 +CFD Coupling established at step 48975 + 48976 10000 1.464186e-12 1.6726649e-12 5.076e-05 0.0075827427 3.3003243e-05 4.9608553e-05 0.011863874 +Loop time of 0.0573468 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.47286e-06 1.45934e-06 -4.8039e-07) +[1] Ur = (0.00594459 -0.00202763 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17027 +[1] nuf = 1.70901e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47115e-08 -5.01792e-09 6.10064e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.96793e-06 3.41682e-06 -1.42166e-06) +[1] Ur = (0.00143473 5.49203e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14282 +[1] nuf = 1.75006e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.25924e-09 1.24761e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691416 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.45831e-06 -1.84645e-05 -0.00510068) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00736948, Final residual = 4.3453e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00123834, Final residual = 2.39135e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.34608e-06, Final residual = 6.34608e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80198e-06, Final residual = 9.80198e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.58237e-06, Final residual = 9.70454e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.01168e-09, global = -5.37663e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12669 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.03667e-08, Final residual = 7.03667e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.68486e-08, Final residual = 1.68486e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.48345e-11, Final residual = 9.48345e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.8843e-06, Final residual = 9.8843e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11543e-06, Final residual = 8.53842e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.16915e-09, global = -5.4014e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12669 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.78248e-09, Final residual = 6.78248e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.61556e-09, Final residual = 1.61556e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.92546e-12, Final residual = 9.92546e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.83254e-06, Final residual = 9.83254e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.64512e-07, Final residual = 8.64512e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.24624e-09, global = -5.40288e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12669 +ExecutionTime = 235.93 s ClockTime = 236 s + +Courant Number mean: 0.011769 max: 0.0309129 +Time = 0.39 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 48976 10000 1.464186e-12 1.6726649e-12 5.076e-05 0.0075827427 3.300678e-05 4.9607745e-05 0.011855341 + 48980 10000 1.4576398e-12 1.672123e-12 5.076e-05 0.0075827427 3.300678e-05 4.9607745e-05 0.011855341 + 48990 10000 1.4509999e-12 1.66942e-12 5.076e-05 0.0075827427 3.300678e-05 4.9607745e-05 0.011855341 +CFD Coupling established at step 49000 + 49000 10000 1.4467499e-12 1.6652392e-12 5.076e-05 0.0075827427 3.300678e-05 4.9607745e-05 0.011855341 + 49001 10000 1.4463098e-12 1.6648197e-12 5.076e-05 0.0075827427 3.300678e-05 4.9607745e-05 0.011855341 +Loop time of 0.0575249 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.75863e-06 -1.009e-06 1.69202e-06) +[1] Ur = (0.00594325 -0.00202579 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17027 +[1] nuf = 1.70901e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47082e-08 -5.01337e-09 6.10058e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.79655e-07 -1.83897e-06 3.18861e-07) +[1] Ur = (0.00143752 6.03249e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14282 +[1] nuf = 1.75006e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.26559e-09 1.37039e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691303 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.74045e-05 -1.9177e-05 -0.00505259) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00367692, Final residual = 1.82463e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00111753, Final residual = 2.33057e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.67956e-06, Final residual = 2.67956e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03757e-05, Final residual = 6.6331e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.36466e-06, Final residual = 8.65881e-07, No Iterations 16 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14341e-07, global = -1.33609e-08, cumulative = 0.132005 +rho max/min : 1.18657 1.12669 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.70659e-08, Final residual = 6.70659e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.58511e-08, Final residual = 1.58511e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.90855e-10, Final residual = 1.90855e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02241e-05, Final residual = 6.51968e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01805e-06, Final residual = 6.26324e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25552e-07, global = -1.96276e-08, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.81286e-08, Final residual = 1.81286e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.18705e-09, Final residual = 4.18705e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.13671e-10, Final residual = 1.13671e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00504e-05, Final residual = 6.38317e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.40869e-07, Final residual = 6.40869e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35974e-07, global = -2.59261e-08, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +ExecutionTime = 236.07 s ClockTime = 237 s + +Courant Number mean: 0.0117689 max: 0.0309128 +Time = 0.39025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49001 10000 1.4463098e-12 1.6648197e-12 5.076e-05 0.0075827427 3.3009094e-05 4.9603747e-05 0.011860572 + 49010 10000 1.4512322e-12 1.6619094e-12 5.076e-05 0.0075827426 3.3009094e-05 4.9603747e-05 0.011860572 + 49020 10000 1.4570334e-12 1.6613289e-12 5.076e-05 0.0075827426 3.3009094e-05 4.9603747e-05 0.011860572 +CFD Coupling established at step 49025 + 49026 10000 1.4564392e-12 1.662093e-12 5.076e-05 0.0075827426 3.3009094e-05 4.9603747e-05 0.011860572 +Loop time of 0.0574355 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.17801e-06 -2.74472e-06 1.47126e-06) +[1] Ur = (0.00594346 -0.00202427 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17026 +[1] nuf = 1.70902e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47087e-08 -5.00962e-09 6.10056e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.60492e-06 -4.35328e-06 1.55854e-06) +[1] Ur = (0.00143911 6.26809e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14282 +[1] nuf = 1.75005e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.26918e-09 1.42391e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691859 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.54286e-05 -4.2416e-06 -0.00509407) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00443928, Final residual = 5.59077e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00113936, Final residual = 4.38223e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.81659e-06, Final residual = 5.81659e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.57503e-06, Final residual = 8.57503e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.50447e-06, Final residual = 9.91207e-07, No Iterations 8 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.16139e-09, global = 2.97452e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.52636e-08, Final residual = 6.52636e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.56107e-08, Final residual = 1.56107e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.77812e-11, Final residual = 8.77812e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.59131e-06, Final residual = 8.59131e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13246e-06, Final residual = 7.44398e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.37825e-09, global = 2.95202e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.9356e-09, Final residual = 5.9356e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.2885e-09, Final residual = 1.2885e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.97575e-12, Final residual = 7.97575e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.56477e-06, Final residual = 8.56477e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.49376e-07, Final residual = 7.49376e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.41419e-09, global = 2.9526e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +ExecutionTime = 236.21 s ClockTime = 237 s + +Courant Number mean: 0.0117688 max: 0.0309128 +Time = 0.3905 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49026 10000 1.4564392e-12 1.662093e-12 5.076e-05 0.0075827426 3.3007383e-05 4.9602917e-05 0.011877538 + 49030 10000 1.4512574e-12 1.6627818e-12 5.076e-05 0.0075827426 3.3007383e-05 4.9602917e-05 0.011877538 + 49040 10000 1.4494572e-12 1.6643068e-12 5.076e-05 0.0075827426 3.3007383e-05 4.9602917e-05 0.011877538 +CFD Coupling established at step 49050 + 49050 10000 1.4500129e-12 1.6656168e-12 5.076e-05 0.0075827427 3.3007383e-05 4.9602917e-05 0.011877538 + 49051 10000 1.4500024e-12 1.665744e-12 5.076e-05 0.0075827427 3.3007383e-05 4.9602917e-05 0.011877538 +Loop time of 0.0577838 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.22844e-07 -2.33305e-06 5.62517e-07) +[1] Ur = (0.0059447 -0.00202552 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17026 +[1] nuf = 1.70902e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47118e-08 -5.01271e-09 6.1006e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.23059e-07 2.36539e-07 -1.20648e-06) +[1] Ur = (0.00143666 5.79875e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14282 +[1] nuf = 1.75005e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26362e-09 1.31729e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691745 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.02463e-05 -3.03726e-07 -0.0050635) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00386795, Final residual = 7.92462e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00124579, Final residual = 7.22361e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.08944e-06, Final residual = 5.08944e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.10336e-06, Final residual = 9.10336e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.03458e-06, Final residual = 8.43306e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.09281e-09, global = -3.25879e-11, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.18413e-08, Final residual = 6.18413e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.42326e-08, Final residual = 1.42326e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.91435e-11, Final residual = 6.91435e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.16363e-06, Final residual = 9.16363e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02737e-06, Final residual = 5.61985e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.06042e-09, global = -3.24705e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.96185e-09, Final residual = 5.96185e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.33377e-09, Final residual = 1.33377e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.68854e-12, Final residual = 7.68854e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.10125e-06, Final residual = 9.10125e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.64175e-07, Final residual = 5.64175e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.07625e-09, global = -3.26314e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +ExecutionTime = 236.36 s ClockTime = 237 s + +Courant Number mean: 0.0117688 max: 0.0309128 +Time = 0.39075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49051 10000 1.4500024e-12 1.665744e-12 5.076e-05 0.0075827427 3.2998108e-05 4.9601358e-05 0.011867788 + 49060 10000 1.4578637e-12 1.6669971e-12 5.076e-05 0.0075827427 3.2998108e-05 4.9601358e-05 0.011867788 + 49070 10000 1.4646911e-12 1.667871e-12 5.076e-05 0.0075827427 3.2998108e-05 4.9601358e-05 0.011867788 +CFD Coupling established at step 49075 + 49076 10000 1.4653101e-12 1.6680364e-12 5.076e-05 0.0075827427 3.2998108e-05 4.9601358e-05 0.011867788 +Loop time of 0.0572329 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.46587e-06 -5.72293e-07 6.01644e-07) +[1] Ur = (0.00594625 -0.00202737 0.24651) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17026 +[1] nuf = 1.70902e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47156e-08 -5.01729e-09 6.10058e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.54731e-07 1.28809e-06 -1.9889e-06) +[1] Ur = (0.0014357 5.69439e-05 0.20781) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14282 +[1] nuf = 1.75005e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26144e-09 1.29358e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691631 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.3385e-06 -1.5089e-05 -0.00510169) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00588087, Final residual = 3.24709e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00068682, Final residual = 3.12914e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.843e-06, Final residual = 4.843e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.65192e-06, Final residual = 9.65192e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.21162e-06, Final residual = 8.87697e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.41375e-09, global = -1.44738e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.72499e-08, Final residual = 4.72499e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06074e-08, Final residual = 1.06074e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.28603e-11, Final residual = 6.28603e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60356e-06, Final residual = 9.60356e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00851e-06, Final residual = 6.87777e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.96931e-09, global = -1.46039e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.0349e-09, Final residual = 6.0349e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.33529e-09, Final residual = 1.33529e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.99436e-12, Final residual = 6.99436e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.58911e-06, Final residual = 9.58911e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.85865e-07, Final residual = 6.85865e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.95546e-09, global = -1.46206e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +ExecutionTime = 236.51 s ClockTime = 237 s + +Courant Number mean: 0.0117688 max: 0.0309128 +Time = 0.391 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49076 10000 1.4653101e-12 1.6680364e-12 5.076e-05 0.0075827427 3.2998686e-05 4.9602827e-05 0.011850031 + 49080 10000 1.4623068e-12 1.6679984e-12 5.076e-05 0.0075827427 3.2998686e-05 4.9602827e-05 0.011850031 + 49090 10000 1.4662743e-12 1.6679357e-12 5.076e-05 0.0075827427 3.2998686e-05 4.9602827e-05 0.011850031 +CFD Coupling established at step 49100 + 49100 10000 1.46775e-12 1.6684487e-12 5.076e-05 0.0075827427 3.2998686e-05 4.9602827e-05 0.011850031 + 49101 10000 1.4676683e-12 1.6685345e-12 5.076e-05 0.0075827427 3.2998686e-05 4.9602827e-05 0.011850031 +Loop time of 0.0581794 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.46342e-06 1.06411e-06 -6.21222e-07) +[1] Ur = (0.005948 -0.0020297 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17026 +[1] nuf = 1.70902e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.472e-08 -5.02305e-09 6.10062e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.44609e-06 -3.07274e-06 2.20202e-06) +[1] Ur = (0.00143778 6.13596e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14282 +[1] nuf = 1.75005e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.26617e-09 1.39389e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691518 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.34177e-05 -8.05212e-06 -0.0051042) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00375119, Final residual = 4.22962e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00116225, Final residual = 1.28715e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.78289e-06, Final residual = 4.78289e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01344e-05, Final residual = 6.27768e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.07046e-06, Final residual = 8.83583e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11339e-07, global = -2.59071e-09, cumulative = 0.132005 +rho max/min : 1.18662 1.1267 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.17864e-08, Final residual = 5.17864e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15016e-08, Final residual = 1.15016e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30757e-10, Final residual = 1.30757e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00569e-05, Final residual = 6.59554e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0618e-06, Final residual = 8.13458e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21648e-07, global = -4.10946e-09, cumulative = 0.132005 +rho max/min : 1.18662 1.1267 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.58569e-08, Final residual = 1.58569e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.31605e-09, Final residual = 3.31605e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.48761e-11, Final residual = 9.48761e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.93498e-06, Final residual = 9.93498e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.26235e-07, Final residual = 8.26235e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21748e-07, global = -4.10989e-09, cumulative = 0.132005 +rho max/min : 1.18662 1.1267 +ExecutionTime = 236.66 s ClockTime = 237 s + +Courant Number mean: 0.0117688 max: 0.0309128 +Time = 0.39125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49101 10000 1.4676683e-12 1.6685345e-12 5.076e-05 0.0075827427 3.3001175e-05 4.9601706e-05 0.011859814 + 49110 10000 1.4729681e-12 1.6697394e-12 5.076e-05 0.0075827427 3.3001175e-05 4.9601706e-05 0.011859814 + 49120 10000 1.4802402e-12 1.6723627e-12 5.076e-05 0.0075827427 3.3001175e-05 4.9601706e-05 0.011859814 +CFD Coupling established at step 49125 + 49126 10000 1.479658e-12 1.6746661e-12 5.076e-05 0.0075827427 3.3001175e-05 4.9601706e-05 0.011859814 +Loop time of 0.0573671 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.21954e-06 1.71931e-06 -2.62553e-06) +[1] Ur = (0.00594983 -0.00203026 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17026 +[1] nuf = 1.70902e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47245e-08 -5.02444e-09 6.10067e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.70749e-08 6.12996e-07 2.08764e-08) +[1] Ur = (0.00143614 5.74632e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14282 +[1] nuf = 1.75005e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26244e-09 1.30538e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691552 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.14062e-05 -1.68496e-05 -0.00511426) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00386017, Final residual = 1.7918e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000871131, Final residual = 1.21981e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.05028e-06, Final residual = 7.05028e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.14262e-06, Final residual = 9.14262e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.15263e-06, Final residual = 9.09341e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.57014e-09, global = -3.36797e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.21749e-08, Final residual = 6.21749e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44017e-08, Final residual = 1.44017e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.25082e-11, Final residual = 9.25082e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.24724e-06, Final residual = 9.24724e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03812e-06, Final residual = 7.20723e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.20733e-09, global = -3.74583e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.47334e-09, Final residual = 6.47334e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.39423e-09, Final residual = 1.39423e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.21087e-12, Final residual = 9.21087e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.22347e-06, Final residual = 9.22347e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.30044e-07, Final residual = 7.30044e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.2747e-09, global = -3.74626e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +ExecutionTime = 236.8 s ClockTime = 237 s + +Courant Number mean: 0.0117687 max: 0.0309128 +Time = 0.3915 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49126 10000 1.479658e-12 1.6746661e-12 5.076e-05 0.0075827427 3.3001381e-05 4.9603875e-05 0.011889917 + 49130 10000 1.4758141e-12 1.6762964e-12 5.076e-05 0.0075827427 3.3001381e-05 4.9603875e-05 0.011889917 + 49140 10000 1.5002936e-12 1.6810441e-12 5.076e-05 0.0075827427 3.3001381e-05 4.9603875e-05 0.011889917 +CFD Coupling established at step 49150 + 49150 10000 1.5108414e-12 1.6849036e-12 5.076e-05 0.0075827427 3.3001381e-05 4.9603875e-05 0.011889917 + 49151 10000 1.5109361e-12 1.6852387e-12 5.076e-05 0.0075827427 3.3001381e-05 4.9603875e-05 0.011889917 +Loop time of 0.0575724 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.83073e-06 1.37132e-06 -2.20927e-06) +[1] Ur = (0.0059493 -0.00203 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17026 +[1] nuf = 1.70902e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47232e-08 -5.02381e-09 6.1007e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.46138e-06 4.74183e-06 -2.74011e-06) +[1] Ur = (0.00143379 5.33845e-05 0.20781) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14282 +[1] nuf = 1.75005e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.25711e-09 1.21273e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691438 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.01779e-05 -2.32319e-05 -0.0050324) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00247847, Final residual = 1.49138e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000777345, Final residual = 1.00286e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.08766e-06, Final residual = 4.08766e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.77333e-06, Final residual = 9.77333e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.24852e-06, Final residual = 9.95651e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.19373e-09, global = -4.3772e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.44062e-08, Final residual = 6.44062e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35826e-08, Final residual = 1.35826e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.27507e-11, Final residual = 8.27507e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96975e-06, Final residual = 9.96975e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16479e-06, Final residual = 7.90624e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.71234e-09, global = -4.52805e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.02532e-09, Final residual = 8.02532e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.76317e-09, Final residual = 1.76317e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.18321e-11, Final residual = 1.18321e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.9112e-06, Final residual = 9.9112e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.98169e-07, Final residual = 7.98169e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.76689e-09, global = -4.52893e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.1267 +ExecutionTime = 236.95 s ClockTime = 237 s + +Courant Number mean: 0.0117687 max: 0.0309128 +Time = 0.39175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49151 10000 1.5109361e-12 1.6852387e-12 5.076e-05 0.0075827427 3.2991152e-05 4.9605667e-05 0.011853888 + 49160 10000 1.5038116e-12 1.6877611e-12 5.076e-05 0.0075827427 3.2991152e-05 4.9605667e-05 0.011853888 + 49170 10000 1.5077744e-12 1.6911559e-12 5.076e-05 0.0075827428 3.2991152e-05 4.9605667e-05 0.011853888 +CFD Coupling established at step 49175 + 49176 10000 1.5057099e-12 1.6924242e-12 5.076e-05 0.0075827428 3.2991152e-05 4.9605667e-05 0.011853888 +Loop time of 0.0572789 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.35878e-06 -6.66316e-08 8.75448e-07) +[1] Ur = (0.00594623 -0.00202836 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17026 +[1] nuf = 1.70902e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47156e-08 -5.01973e-09 6.10059e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.94775e-07 -1.49222e-06 4.48362e-07) +[1] Ur = (0.00143681 5.96652e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14282 +[1] nuf = 1.75005e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.26396e-09 1.3554e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691325 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.37048e-05 -2.71443e-05 -0.00513538) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00373992, Final residual = 8.91125e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000883566, Final residual = 1.51473e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.98092e-06, Final residual = 6.98092e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04581e-05, Final residual = 6.74435e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.37907e-06, Final residual = 8.19829e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15128e-07, global = -1.11451e-08, cumulative = 0.132005 +rho max/min : 1.18677 1.12671 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.83583e-08, Final residual = 6.83583e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.59701e-08, Final residual = 1.59701e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.72776e-10, Final residual = 1.72776e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02697e-05, Final residual = 6.58942e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06178e-06, Final residual = 5.88552e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2703e-07, global = -1.58358e-08, cumulative = 0.132005 +rho max/min : 1.18677 1.12671 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.89825e-08, Final residual = 1.89825e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.3344e-09, Final residual = 4.3344e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.10359e-10, Final residual = 1.10359e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01117e-05, Final residual = 6.32649e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.28087e-07, Final residual = 6.28087e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38171e-07, global = -2.03718e-08, cumulative = 0.132004 +rho max/min : 1.18677 1.12671 +ExecutionTime = 237.1 s ClockTime = 238 s + +Courant Number mean: 0.0117686 max: 0.0309127 +Time = 0.392 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49176 10000 1.5057099e-12 1.6924242e-12 5.076e-05 0.0075827428 3.3001732e-05 4.960038e-05 0.011844729 + 49180 10000 1.5081145e-12 1.6928026e-12 5.076e-05 0.0075827428 3.3001732e-05 4.960038e-05 0.011844729 + 49190 10000 1.5510924e-12 1.6946519e-12 5.076e-05 0.0075827427 3.3001732e-05 4.960038e-05 0.011844729 +CFD Coupling established at step 49200 + 49200 10000 1.5644467e-12 1.6975415e-12 5.076e-05 0.0075827427 3.3001732e-05 4.960038e-05 0.011844729 + 49201 10000 1.5643113e-12 1.6980153e-12 5.076e-05 0.0075827427 3.3001732e-05 4.960038e-05 0.011844729 +Loop time of 0.057368 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.96829e-06 -1.68396e-06 7.0388e-07) +[1] Ur = (0.005943 -0.00202728 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17026 +[1] nuf = 1.70902e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47076e-08 -5.01707e-09 6.10064e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.09705e-06 -5.05282e-06 3.71073e-06) +[1] Ur = (0.00143837 6.32314e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14283 +[1] nuf = 1.75004e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.2675e-09 1.43641e-10 4.72062e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691783 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.6864e-06 -2.50492e-05 -0.00505453) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00292727, Final residual = 9.77876e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000661075, Final residual = 9.46831e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.84974e-06, Final residual = 2.84974e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.59391e-06, Final residual = 8.59391e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.64768e-06, Final residual = 9.23399e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.67154e-09, global = 3.11441e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12671 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.79622e-08, Final residual = 4.79622e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.05052e-08, Final residual = 1.05052e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.08685e-11, Final residual = 7.08685e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.61153e-06, Final residual = 8.61153e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11382e-06, Final residual = 7.47033e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.39727e-09, global = 2.80585e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12671 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.82188e-09, Final residual = 5.82188e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.22224e-09, Final residual = 1.22224e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.09469e-12, Final residual = 7.09469e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.61256e-06, Final residual = 8.61256e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.67914e-07, Final residual = 7.67914e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.54818e-09, global = 2.80634e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12671 +ExecutionTime = 237.24 s ClockTime = 238 s + +Courant Number mean: 0.0117686 max: 0.0309127 +Time = 0.39225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49201 10000 1.5643113e-12 1.6980153e-12 5.076e-05 0.0075827427 3.3003454e-05 4.9596754e-05 0.011903837 + 49210 10000 1.6215146e-12 1.7050454e-12 5.076e-05 0.0075827427 3.3003454e-05 4.9596754e-05 0.011903837 + 49220 10000 1.6752026e-12 1.7212598e-12 5.076e-05 0.0075827427 3.3003454e-05 4.9596754e-05 0.011903837 +CFD Coupling established at step 49225 + 49226 10000 1.6575056e-12 1.7295968e-12 5.076e-05 0.0075827428 3.3003454e-05 4.9596754e-05 0.011903837 +Loop time of 0.0678496 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.54645e-07 -3.43643e-07 1.61067e-07) +[1] Ur = (0.0059436 -0.00202766 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17026 +[1] nuf = 1.70902e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47091e-08 -5.018e-09 6.10064e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.22106e-06 3.37107e-06 -1.3583e-06) +[1] Ur = (0.00143388 5.47458e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14283 +[1] nuf = 1.75004e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.25731e-09 1.24365e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691668 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.0659e-05 -3.52752e-05 -0.00509818) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0037379, Final residual = 8.4001e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00100899, Final residual = 1.11935e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.55209e-06, Final residual = 6.55209e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.15946e-06, Final residual = 9.15946e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.53757e-06, Final residual = 9.78569e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.0701e-09, global = 9.53582e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12671 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.62966e-08, Final residual = 5.62966e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.22263e-08, Final residual = 1.22263e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.6855e-11, Final residual = 7.6855e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.3136e-06, Final residual = 9.3136e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.20396e-06, Final residual = 6.81413e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.92336e-09, global = 5.04447e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12671 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.18992e-09, Final residual = 7.18992e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.60036e-09, Final residual = 1.60036e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.83375e-12, Final residual = 8.83375e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.23688e-06, Final residual = 9.23688e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.98123e-07, Final residual = 6.98123e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.04406e-09, global = 5.0253e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12671 +ExecutionTime = 237.41 s ClockTime = 238 s + +Courant Number mean: 0.0117685 max: 0.0309127 +Time = 0.3925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49226 10000 1.6575056e-12 1.7295968e-12 5.076e-05 0.0075827428 3.2992925e-05 4.9606294e-05 0.011866098 + 49230 10000 1.5862148e-12 1.7320556e-12 5.076e-05 0.0075827428 3.2992925e-05 4.9606294e-05 0.011866098 + 49240 10000 1.5956554e-12 1.73198e-12 5.076e-05 0.0075827428 3.2992925e-05 4.9606294e-05 0.011866098 +CFD Coupling established at step 49250 + 49250 10000 1.6143607e-12 1.7319192e-12 5.076e-05 0.0075827428 3.2992925e-05 4.9606294e-05 0.011866098 + 49251 10000 1.6122456e-12 1.7317963e-12 5.076e-05 0.0075827428 3.2992925e-05 4.9606294e-05 0.011866098 +Loop time of 0.0701821 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.77778e-07 7.78558e-07 3.89706e-06) +[1] Ur = (0.00594377 -0.00202841 0.246509) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17026 +[1] nuf = 1.70902e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47095e-08 -5.01985e-09 6.10053e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.64993e-06 5.26259e-06 -4.03197e-06) +[1] Ur = (0.00143347 5.31013e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14283 +[1] nuf = 1.75004e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.25638e-09 1.20629e-10 4.72082e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691556 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.94661e-05 -4.13114e-05 -0.00504388) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00167029, Final residual = 5.80914e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000826655, Final residual = 1.56469e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.11651e-06, Final residual = 3.11651e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.78053e-06, Final residual = 9.78053e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.28156e-06, Final residual = 9.66082e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.9801e-09, global = -8.82824e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12671 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.21746e-08, Final residual = 6.21746e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.41276e-08, Final residual = 1.41276e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.63239e-11, Final residual = 7.63239e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.85203e-06, Final residual = 9.85203e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.21201e-06, Final residual = 7.69857e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.56235e-09, global = 1.9779e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12671 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.4518e-09, Final residual = 6.4518e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.38613e-09, Final residual = 1.38613e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.70902e-12, Final residual = 8.70902e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80596e-06, Final residual = 9.80596e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.90798e-07, Final residual = 7.90798e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.71368e-09, global = 1.95728e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12671 +ExecutionTime = 237.57 s ClockTime = 238 s + +Courant Number mean: 0.0117685 max: 0.0309127 +Time = 0.39275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49251 10000 1.6122456e-12 1.7317963e-12 5.076e-05 0.0075827428 3.2998621e-05 4.9609493e-05 0.011831198 + 49260 10000 1.7700512e-12 1.7372932e-12 5.076e-05 0.0075827428 3.2998621e-05 4.9609493e-05 0.011831198 + 49270 10000 1.7717214e-12 1.7458707e-12 5.076e-05 0.0075827428 3.2998621e-05 4.9609493e-05 0.011831198 +CFD Coupling established at step 49275 + 49276 10000 1.7246423e-12 1.7467484e-12 5.076e-05 0.0075827428 3.2998621e-05 4.9609493e-05 0.011831198 +Loop time of 0.0663538 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.01957e-06 -6.90728e-07 1.9008e-06) +[1] Ur = (0.00594101 -0.00202696 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17026 +[1] nuf = 1.70902e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47026e-08 -5.01627e-09 6.10059e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.74085e-06 -6.23973e-06 6.17628e-06) +[1] Ur = (0.00143978 6.47152e-05 0.207801) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14283 +[1] nuf = 1.75004e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.57 +[1] drag = (3.27071e-09 1.47012e-10 4.72057e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691442 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.25608e-06 -2.95237e-05 -0.00509492) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00421658, Final residual = 5.53532e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000811203, Final residual = 1.27995e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.1456e-06, Final residual = 4.1456e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03632e-05, Final residual = 6.47861e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.30774e-06, Final residual = 9.38121e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15823e-07, global = 6.26597e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12672 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.81393e-08, Final residual = 5.81393e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.16275e-08, Final residual = 1.16275e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16541e-10, Final residual = 1.16541e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03243e-05, Final residual = 6.6266e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12728e-06, Final residual = 7.73276e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28202e-07, global = -5.47308e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12672 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.35075e-08, Final residual = 1.35075e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.8e-09, Final residual = 2.8e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.07922e-11, Final residual = 8.07922e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01896e-05, Final residual = 6.36048e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.86141e-07, Final residual = 7.86141e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.40047e-07, global = -1.32083e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12672 +ExecutionTime = 237.73 s ClockTime = 238 s + +Courant Number mean: 0.0117685 max: 0.0309127 +Time = 0.393 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49276 10000 1.7246423e-12 1.7467484e-12 5.076e-05 0.0075827428 3.3003765e-05 4.9609973e-05 0.011872398 + 49280 10000 1.6501508e-12 1.7444403e-12 5.076e-05 0.0075827428 3.3003765e-05 4.9609973e-05 0.011872398 + 49290 10000 1.7146571e-12 1.7409894e-12 5.076e-05 0.0075827428 3.3003765e-05 4.9609973e-05 0.011872398 +CFD Coupling established at step 49300 + 49300 10000 1.7074171e-12 1.7477599e-12 5.076e-05 0.0075827428 3.3003765e-05 4.9609973e-05 0.011872398 + 49301 10000 1.6991193e-12 1.74847e-12 5.076e-05 0.0075827428 3.3003765e-05 4.9609973e-05 0.011872398 +Loop time of 0.057965 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.22882e-06 -1.58242e-07 -4.00047e-06) +[1] Ur = (0.00594113 -0.00202739 0.246518) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70903e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.4703e-08 -5.01734e-09 6.10078e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.36408e-06 2.16899e-07 -2.86398e-07) +[1] Ur = (0.0014373 5.7961e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14283 +[1] nuf = 1.75004e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26508e-09 1.31669e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69172 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.16178e-05 -2.74099e-05 -0.00502983) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00322216, Final residual = 4.00266e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000540564, Final residual = 2.13357e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.82034e-06, Final residual = 1.82034e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.67162e-06, Final residual = 8.67162e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.67329e-06, Final residual = 9.98908e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.2173e-09, global = -2.21113e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12672 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.5491e-08, Final residual = 4.5491e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.92319e-09, Final residual = 9.92319e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.55386e-11, Final residual = 5.55386e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.69667e-06, Final residual = 8.69667e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17263e-06, Final residual = 8.46316e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.11481e-09, global = -2.34303e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12672 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.64298e-09, Final residual = 3.64298e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.03111e-10, Final residual = 8.03111e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.87459e-12, Final residual = 4.87459e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.68319e-06, Final residual = 8.68319e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.50712e-07, Final residual = 8.50712e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.14655e-09, global = -2.34467e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12672 +ExecutionTime = 237.87 s ClockTime = 238 s + +Courant Number mean: 0.0117685 max: 0.0309127 +Time = 0.39325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49301 10000 1.6991193e-12 1.74847e-12 5.076e-05 0.0075827428 3.2994399e-05 4.9609174e-05 0.011866512 + 49310 10000 1.6102254e-12 1.7509103e-12 5.076e-05 0.0075827428 3.2994399e-05 4.9609174e-05 0.011866512 + 49320 10000 1.5646461e-12 1.7448657e-12 5.076e-05 0.0075827428 3.2994399e-05 4.9609174e-05 0.011866512 +CFD Coupling established at step 49325 + 49326 10000 1.5610463e-12 1.739247e-12 5.076e-05 0.0075827428 3.2994399e-05 4.9609174e-05 0.011866512 +Loop time of 0.0575681 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.91973e-06 1.90641e-06 -2.3763e-06) +[1] Ur = (0.00594258 -0.0020291 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70903e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47066e-08 -5.02157e-09 6.10073e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.35532e-06 7.69459e-06 -5.22017e-06) +[1] Ur = (0.00143162 5.04192e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14283 +[1] nuf = 1.75004e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.2522e-09 1.14537e-10 4.72086e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691607 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.55311e-05 -2.2191e-05 -0.00511364) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00264349, Final residual = 1.39824e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000457745, Final residual = 1.28735e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.83749e-06, Final residual = 2.83749e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.22614e-06, Final residual = 9.22614e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.76254e-06, Final residual = 9.77547e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.06297e-09, global = -9.72592e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12672 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.43816e-08, Final residual = 3.43816e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.0859e-09, Final residual = 7.0859e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.8998e-11, Final residual = 4.8998e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.16816e-06, Final residual = 9.16816e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17008e-06, Final residual = 6.27712e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.53523e-09, global = -9.33866e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12672 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.53204e-09, Final residual = 3.53204e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.62976e-10, Final residual = 7.62976e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.49776e-12, Final residual = 4.49776e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.0797e-06, Final residual = 9.0797e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.29135e-07, Final residual = 6.29135e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.54552e-09, global = -9.34473e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12672 +ExecutionTime = 238.03 s ClockTime = 238 s + +Courant Number mean: 0.0117684 max: 0.0309127 +Time = 0.3935 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49326 10000 1.5610463e-12 1.739247e-12 5.076e-05 0.0075827428 3.2993936e-05 4.9612482e-05 0.011860597 + 49330 10000 1.5612849e-12 1.7357855e-12 5.076e-05 0.0075827428 3.2993936e-05 4.9612482e-05 0.011860597 + 49340 10000 1.5591549e-12 1.7304916e-12 5.076e-05 0.0075827429 3.2993936e-05 4.9612482e-05 0.011860597 +CFD Coupling established at step 49350 + 49350 10000 1.5416392e-12 1.7279702e-12 5.076e-05 0.0075827429 3.2993936e-05 4.9612482e-05 0.011860597 + 49351 10000 1.5397003e-12 1.7277445e-12 5.076e-05 0.0075827429 3.2993936e-05 4.9612482e-05 0.011860597 +Loop time of 0.0574503 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.40682e-07 3.13503e-06 1.24049e-06) +[1] Ur = (0.0059444 -0.00203093 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70903e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47111e-08 -5.02608e-09 6.10064e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.61593e-06 -4.56002e-06 1.68877e-06) +[1] Ur = (0.00143781 6.28254e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14283 +[1] nuf = 1.75004e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26623e-09 1.42719e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691494 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.36664e-05 -3.86192e-05 -0.00505328) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00261987, Final residual = 3.19642e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000487053, Final residual = 9.075e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.57916e-06, Final residual = 1.57916e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.62958e-06, Final residual = 9.62958e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.3197e-06, Final residual = 9.54892e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.89909e-09, global = -6.30393e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12672 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.16065e-08, Final residual = 3.16065e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.38624e-09, Final residual = 6.38624e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.05828e-11, Final residual = 4.05828e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.65753e-06, Final residual = 9.65753e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03965e-06, Final residual = 7.6029e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.49311e-09, global = -2.27027e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12672 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.71008e-09, Final residual = 2.71008e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.34289e-10, Final residual = 5.34289e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.51749e-12, Final residual = 3.51749e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.6066e-06, Final residual = 9.6066e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.58352e-07, Final residual = 7.58352e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.47911e-09, global = -2.24347e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12672 +ExecutionTime = 238.17 s ClockTime = 239 s + +Courant Number mean: 0.0117684 max: 0.0309126 +Time = 0.39375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49351 10000 1.5397003e-12 1.7277445e-12 5.076e-05 0.0075827429 3.2993053e-05 4.9615951e-05 0.011866608 + 49360 10000 1.5270808e-12 1.72528e-12 5.076e-05 0.0075827429 3.2993053e-05 4.9615951e-05 0.011866608 + 49370 10000 1.5262106e-12 1.72286e-12 5.076e-05 0.0075827429 3.2993053e-05 4.9615951e-05 0.011866608 +CFD Coupling established at step 49375 + 49376 10000 1.525177e-12 1.7223208e-12 5.076e-05 0.0075827429 3.2993053e-05 4.9615951e-05 0.011866608 +Loop time of 0.0573478 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.24513e-06 2.31036e-06 -3.94091e-07) +[1] Ur = (0.00594726 -0.00203031 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70903e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47181e-08 -5.02456e-09 6.10066e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.49587e-06 -7.77495e-06 2.52718e-06) +[1] Ur = (0.00144053 6.56435e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14283 +[1] nuf = 1.75004e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.27241e-09 1.49121e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69138 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.41238e-06 -3.28705e-05 -0.00510693) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00461295, Final residual = 4.31092e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000686829, Final residual = 8.56433e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.64125e-06, Final residual = 3.64125e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01573e-05, Final residual = 6.30767e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.10367e-06, Final residual = 9.81648e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12087e-07, global = 2.09146e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12672 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.90332e-08, Final residual = 4.90332e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.03703e-08, Final residual = 1.03703e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.85945e-11, Final residual = 9.85945e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02025e-05, Final residual = 6.69326e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09592e-06, Final residual = 7.26625e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23492e-07, global = 5.67616e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12673 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.39787e-08, Final residual = 1.39787e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.87557e-09, Final residual = 2.87557e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.76984e-11, Final residual = 7.76984e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00515e-05, Final residual = 6.18312e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.41657e-07, Final residual = 7.41657e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34033e-07, global = 9.13964e-09, cumulative = 0.132005 +rho max/min : 1.18658 1.12673 +ExecutionTime = 238.32 s ClockTime = 239 s + +Courant Number mean: 0.0117683 max: 0.0309126 +Time = 0.394 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49376 10000 1.525177e-12 1.7223208e-12 5.076e-05 0.0075827429 3.2994691e-05 4.9606982e-05 0.011866482 + 49380 10000 1.5230108e-12 1.722314e-12 5.076e-05 0.0075827429 3.2994691e-05 4.9606982e-05 0.011866482 + 49390 10000 1.5185549e-12 1.7227793e-12 5.076e-05 0.0075827429 3.2994691e-05 4.9606982e-05 0.011866482 +CFD Coupling established at step 49400 + 49400 10000 1.5149972e-12 1.7229772e-12 5.076e-05 0.007582743 3.2994691e-05 4.9606982e-05 0.011866482 + 49401 10000 1.5147047e-12 1.7229722e-12 5.076e-05 0.007582743 3.2994691e-05 4.9606982e-05 0.011866482 +Loop time of 0.0574055 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.94314e-06 -8.95132e-07 -1.3179e-06) +[1] Ur = (0.00594775 -0.0020272 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70903e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47193e-08 -5.01686e-09 6.1007e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.34034e-06 2.94235e-06 -1.45884e-06) +[1] Ur = (0.00143369 5.48488e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14284 +[1] nuf = 1.75003e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.25689e-09 1.24599e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691679 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.96141e-06 -2.86069e-05 -0.00505734) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00326852, Final residual = 2.29714e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000443716, Final residual = 9.42319e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.37112e-06, Final residual = 2.37112e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.53498e-06, Final residual = 8.53498e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.84796e-06, Final residual = 9.35546e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.75938e-09, global = 4.68358e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12673 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.02177e-08, Final residual = 5.02177e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.00364e-08, Final residual = 1.00364e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.625e-11, Final residual = 5.625e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.62835e-06, Final residual = 8.62835e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03742e-06, Final residual = 6.29601e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.549e-09, global = 4.06204e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12673 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.83166e-09, Final residual = 4.83166e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.87249e-10, Final residual = 9.87249e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.07515e-12, Final residual = 6.07515e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.56337e-06, Final residual = 8.56337e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.29637e-07, Final residual = 6.29637e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.54926e-09, global = 4.04152e-10, cumulative = 0.132005 +rho max/min : 1.18657 1.12673 +ExecutionTime = 238.47 s ClockTime = 239 s + +Courant Number mean: 0.0117683 max: 0.0309126 +Time = 0.39425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49401 10000 1.5147047e-12 1.7229722e-12 5.076e-05 0.007582743 3.298498e-05 4.9616748e-05 0.011862231 + 49410 10000 1.5181208e-12 1.7230704e-12 5.076e-05 0.007582743 3.298498e-05 4.9616748e-05 0.011862231 + 49420 10000 1.5217037e-12 1.7238113e-12 5.076e-05 0.007582743 3.298498e-05 4.9616748e-05 0.011862231 +CFD Coupling established at step 49425 + 49426 10000 1.5222273e-12 1.7245089e-12 5.076e-05 0.007582743 3.298498e-05 4.9616748e-05 0.011862231 +Loop time of 0.05761 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.57969e-07 -3.72767e-06 1.68364e-06) +[1] Ur = (0.00594535 -0.00202483 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70903e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47134e-08 -5.011e-09 6.10061e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.21776e-06 4.18176e-06 -1.70474e-06) +[1] Ur = (0.00143295 5.39064e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14284 +[1] nuf = 1.75003e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.25521e-09 1.22458e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691565 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.25367e-05 -1.13016e-05 -0.00511694) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00457698, Final residual = 5.18501e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00113972, Final residual = 1.66762e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.81721e-06, Final residual = 7.81721e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.1056e-06, Final residual = 9.1056e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.52248e-06, Final residual = 9.49059e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.85714e-09, global = -1.50896e-09, cumulative = 0.132005 +rho max/min : 1.18657 1.12673 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.08929e-08, Final residual = 4.08929e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.92037e-09, Final residual = 8.92037e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.89082e-11, Final residual = 5.89082e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.13296e-06, Final residual = 9.13296e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10998e-06, Final residual = 8.06669e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.82835e-09, global = -2.20501e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12673 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.68776e-09, Final residual = 7.68776e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.53986e-09, Final residual = 1.53986e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.93875e-12, Final residual = 7.93875e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.13028e-06, Final residual = 9.13028e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.06774e-07, Final residual = 8.06774e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.82909e-09, global = -2.20684e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12673 +ExecutionTime = 238.61 s ClockTime = 239 s + +Courant Number mean: 0.0117683 max: 0.0309126 +Time = 0.3945 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49426 10000 1.5222273e-12 1.7245089e-12 5.076e-05 0.007582743 3.2991689e-05 4.9616866e-05 0.011868258 + 49430 10000 1.5193402e-12 1.7249112e-12 5.076e-05 0.007582743 3.2991689e-05 4.9616866e-05 0.011868258 + 49440 10000 1.5230056e-12 1.7257848e-12 5.076e-05 0.007582743 3.2991689e-05 4.9616866e-05 0.011868258 +CFD Coupling established at step 49450 + 49450 10000 1.5237678e-12 1.7267342e-12 5.076e-05 0.007582743 3.2991689e-05 4.9616866e-05 0.011868258 + 49451 10000 1.5236415e-12 1.7268278e-12 5.076e-05 0.007582743 3.2991689e-05 4.9616866e-05 0.011868258 +Loop time of 0.0575821 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.93793e-07 -3.92859e-06 3.30259e-06) +[1] Ur = (0.00594478 -0.0020251 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70903e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.4712e-08 -5.01165e-09 6.10057e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.05085e-06 -2.25882e-06 1.90796e-06) +[1] Ur = (0.00143808 6.04274e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14284 +[1] nuf = 1.75003e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26686e-09 1.37272e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691451 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.47531e-05 -2.6255e-05 -0.00503614) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00373736, Final residual = 3.20435e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000592313, Final residual = 4.08768e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.3208e-06, Final residual = 4.3208e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.67485e-06, Final residual = 9.67485e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.62984e-06, Final residual = 8.97692e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.48604e-09, global = -4.71143e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12673 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.80616e-08, Final residual = 4.80616e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06063e-08, Final residual = 1.06063e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.54778e-11, Final residual = 6.54778e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.61752e-06, Final residual = 9.61752e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09561e-06, Final residual = 8.52511e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.1596e-09, global = -4.23244e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12673 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.9063e-09, Final residual = 6.9063e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.41724e-09, Final residual = 1.41724e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.87978e-12, Final residual = 6.87978e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60079e-06, Final residual = 9.60079e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.55927e-07, Final residual = 8.55927e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.18424e-09, global = -4.23356e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12673 +ExecutionTime = 238.76 s ClockTime = 239 s + +Courant Number mean: 0.0117683 max: 0.0309126 +Time = 0.39475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49451 10000 1.5236415e-12 1.7268278e-12 5.076e-05 0.007582743 3.2993356e-05 4.9616462e-05 0.011821419 + 49460 10000 1.6932878e-12 1.7335556e-12 5.076e-05 0.007582743 3.2993356e-05 4.9616462e-05 0.011821419 + 49470 10000 1.8457729e-12 1.7544486e-12 5.076e-05 0.007582743 3.2993356e-05 4.9616462e-05 0.011821419 +CFD Coupling established at step 49475 + 49476 10000 1.8621537e-12 1.7674306e-12 5.076e-05 0.0075827429 3.2993356e-05 4.9616462e-05 0.011821419 +Loop time of 0.0574031 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.54599e-06 -2.13965e-06 1.66325e-06) +[1] Ur = (0.00594688 -0.00202672 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70903e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47172e-08 -5.01567e-09 6.10062e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.38578e-06 1.61285e-07 7.89746e-07) +[1] Ur = (0.00143727 5.77958e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14284 +[1] nuf = 1.75003e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26502e-09 1.31294e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691338 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.16664e-05 -3.09811e-05 -0.00511907) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00443522, Final residual = 2.99348e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000575018, Final residual = 3.76951e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.47854e-06, Final residual = 5.47854e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01392e-05, Final residual = 6.30619e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.21834e-06, Final residual = 8.93509e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12108e-07, global = -1.25198e-08, cumulative = 0.132004 +rho max/min : 1.18668 1.12673 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.29029e-08, Final residual = 7.29029e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.51987e-08, Final residual = 1.51987e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.51455e-10, Final residual = 1.51455e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01406e-05, Final residual = 6.46283e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00178e-06, Final residual = 6.77427e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22809e-07, global = -2.0361e-08, cumulative = 0.132004 +rho max/min : 1.18668 1.12673 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.78557e-08, Final residual = 1.78557e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.96973e-09, Final residual = 3.96973e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.09291e-10, Final residual = 1.09291e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99816e-06, Final residual = 9.99816e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.85469e-07, Final residual = 6.85469e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22933e-07, global = -2.0361e-08, cumulative = 0.132004 +rho max/min : 1.18668 1.12673 +ExecutionTime = 238.91 s ClockTime = 239 s + +Courant Number mean: 0.0117683 max: 0.0309126 +Time = 0.395 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49476 10000 1.8621537e-12 1.7674306e-12 5.076e-05 0.0075827429 3.2993377e-05 4.961756e-05 0.011863504 + 49480 10000 1.7400528e-12 1.7707863e-12 5.076e-05 0.0075827429 3.2993377e-05 4.961756e-05 0.011863504 + 49490 10000 1.7495992e-12 1.7695872e-12 5.076e-05 0.0075827429 3.2993377e-05 4.961756e-05 0.011863504 +CFD Coupling established at step 49500 + 49500 10000 1.7441528e-12 1.7807699e-12 5.076e-05 0.0075827428 3.2993377e-05 4.961756e-05 0.011863504 + 49501 10000 1.7401978e-12 1.7823283e-12 5.076e-05 0.0075827428 3.2993377e-05 4.961756e-05 0.011863504 +Loop time of 0.0575135 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.35326e-06 -1.51606e-07 -1.31853e-07) +[1] Ur = (0.00594787 -0.00202858 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70904e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47196e-08 -5.02028e-09 6.1007e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.42558e-06 4.3341e-06 -1.20842e-06) +[1] Ur = (0.00143357 5.37127e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14284 +[1] nuf = 1.75003e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.25662e-09 1.22018e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691576 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.446e-06 -2.81575e-05 -0.00507767) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0051214, Final residual = 1.49118e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000821417, Final residual = 5.6843e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.09983e-06, Final residual = 5.09983e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.19033e-06, Final residual = 9.19033e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.46019e-06, Final residual = 9.79661e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.07827e-09, global = -3.44516e-09, cumulative = 0.132004 +rho max/min : 1.18659 1.12673 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.97917e-08, Final residual = 7.97917e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.71876e-08, Final residual = 1.71876e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.08943e-11, Final residual = 8.08943e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.31908e-06, Final residual = 9.31908e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11719e-06, Final residual = 7.84594e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.66887e-09, global = -3.62641e-09, cumulative = 0.132004 +rho max/min : 1.18659 1.12673 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.50168e-09, Final residual = 7.50168e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.57302e-09, Final residual = 1.57302e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.56461e-12, Final residual = 8.56461e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.2987e-06, Final residual = 9.2987e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.86175e-07, Final residual = 7.86175e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.68029e-09, global = -3.62729e-09, cumulative = 0.132004 +rho max/min : 1.18659 1.12673 +ExecutionTime = 239.05 s ClockTime = 240 s + +Courant Number mean: 0.0117682 max: 0.0309126 +Time = 0.39525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49501 10000 1.7401978e-12 1.7823283e-12 5.076e-05 0.0075827428 3.29888e-05 4.961983e-05 0.011885863 + 49510 10000 1.8246186e-12 1.7999445e-12 5.076e-05 0.0075827428 3.29888e-05 4.961983e-05 0.011885863 + 49520 10000 1.8638634e-12 1.8125505e-12 5.076e-05 0.0075827428 3.29888e-05 4.961983e-05 0.011885863 +CFD Coupling established at step 49525 + 49526 10000 1.8597785e-12 1.813745e-12 5.076e-05 0.0075827428 3.29888e-05 4.961983e-05 0.011885863 +Loop time of 0.0573869 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.64545e-06 7.61824e-07 -8.7349e-07) +[1] Ur = (0.00594636 -0.00202932 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70904e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47159e-08 -5.02212e-09 6.10072e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.18985e-06 8.09539e-07 -6.36648e-07) +[1] Ur = (0.00143496 5.74143e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14284 +[1] nuf = 1.75003e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.25978e-09 1.30427e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691462 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.28971e-05 -1.44614e-05 -0.00513706) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00505845, Final residual = 3.04072e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0012159, Final residual = 2.88596e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.95783e-06, Final residual = 7.95783e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.85121e-06, Final residual = 9.85121e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.66108e-06, Final residual = 9.32432e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.73702e-09, global = -3.37635e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12673 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.48394e-08, Final residual = 7.48394e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.75229e-08, Final residual = 1.75229e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.36025e-11, Final residual = 8.36025e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87837e-06, Final residual = 9.87837e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02659e-06, Final residual = 8.31584e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.00833e-09, global = -3.59151e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12673 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.32201e-09, Final residual = 6.32201e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.51384e-09, Final residual = 1.51384e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.57781e-12, Final residual = 8.57781e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.85765e-06, Final residual = 9.85765e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.31505e-07, Final residual = 8.31505e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.00778e-09, global = -3.59271e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12673 +ExecutionTime = 239.2 s ClockTime = 240 s + +Courant Number mean: 0.0117682 max: 0.0309126 +Time = 0.3955 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49526 10000 1.8597785e-12 1.813745e-12 5.076e-05 0.0075827428 3.2992397e-05 4.9619526e-05 0.011874558 + 49530 10000 1.8106133e-12 1.8120593e-12 5.076e-05 0.0075827428 3.2992397e-05 4.9619526e-05 0.011874558 + 49540 10000 1.7619295e-12 1.808719e-12 5.076e-05 0.0075827428 3.2992397e-05 4.9619526e-05 0.011874558 +CFD Coupling established at step 49550 + 49550 10000 1.7182658e-12 1.8159774e-12 5.076e-05 0.0075827429 3.2992397e-05 4.9619526e-05 0.011874558 + 49551 10000 1.7142757e-12 1.8168314e-12 5.076e-05 0.0075827429 3.2992397e-05 4.9619526e-05 0.011874558 +Loop time of 0.0574687 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.17525e-07 9.14377e-07 -1.62658e-06) +[1] Ur = (0.0059446 -0.00202964 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70904e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47116e-08 -5.02291e-09 6.10074e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.82771e-06 -3.18016e-06 8.96295e-07) +[1] Ur = (0.00143783 6.13142e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14284 +[1] nuf = 1.75003e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26628e-09 1.39286e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691348 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.13472e-05 -1.82693e-05 -0.00505596) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00514194, Final residual = 6.00161e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0018049, Final residual = 2.0452e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.77028e-06, Final residual = 5.77028e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04114e-05, Final residual = 6.40496e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.05269e-06, Final residual = 9.70461e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.16788e-07, global = -1.07984e-08, cumulative = 0.132004 +rho max/min : 1.18663 1.12674 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.83798e-08, Final residual = 8.83798e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.10965e-08, Final residual = 2.10965e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.04414e-10, Final residual = 2.04414e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03991e-05, Final residual = 6.4774e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09198e-06, Final residual = 8.88182e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.30555e-07, global = -1.78924e-08, cumulative = 0.132004 +rho max/min : 1.18663 1.12674 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.35165e-08, Final residual = 2.35165e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.38764e-09, Final residual = 5.38764e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4879e-10, Final residual = 1.4879e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02445e-05, Final residual = 6.76345e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.94727e-07, Final residual = 8.94727e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.43313e-07, global = -2.50801e-08, cumulative = 0.132004 +rho max/min : 1.18663 1.12674 +ExecutionTime = 239.35 s ClockTime = 240 s + +Courant Number mean: 0.0117682 max: 0.0309126 +Time = 0.39575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49551 10000 1.7142757e-12 1.8168314e-12 5.076e-05 0.0075827429 3.2997846e-05 4.9614957e-05 0.011860395 + 49560 10000 1.6876161e-12 1.8196809e-12 5.076e-05 0.0075827429 3.2997846e-05 4.9614957e-05 0.011860395 + 49570 10000 1.6773963e-12 1.8108097e-12 5.076e-05 0.0075827428 3.2997846e-05 4.9614957e-05 0.011860395 +CFD Coupling established at step 49575 + 49576 10000 1.6662617e-12 1.8029448e-12 5.076e-05 0.0075827428 3.2997846e-05 4.9614957e-05 0.011860395 +Loop time of 0.0572895 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.36469e-07 1.57912e-06 -2.19452e-06) +[1] Ur = (0.00594455 -0.0020299 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70904e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47114e-08 -5.02355e-09 6.10075e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.88122e-07 -2.23017e-06 2.03109e-07) +[1] Ur = (0.00143687 6.01766e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14285 +[1] nuf = 1.75002e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26412e-09 1.36702e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69178 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.25344e-05 -3.90928e-05 -0.00507345) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00665148, Final residual = 6.80762e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00214099, Final residual = 1.63033e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.2162e-06, Final residual = 8.2162e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.67356e-06, Final residual = 8.67356e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.68866e-06, Final residual = 7.36321e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.3201e-09, global = -2.97043e-10, cumulative = 0.132004 +rho max/min : 1.18658 1.12674 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.93091e-08, Final residual = 8.93091e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.27094e-08, Final residual = 2.27094e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.67137e-10, Final residual = 1.67137e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.61944e-06, Final residual = 8.61944e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.34504e-07, Final residual = 9.34504e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.75184e-09, global = -4.02862e-10, cumulative = 0.132004 +rho max/min : 1.18658 1.12674 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.78289e-09, Final residual = 1.78289e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.9776e-10, Final residual = 3.9776e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.62517e-12, Final residual = 6.62517e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.64791e-06, Final residual = 8.64791e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.34754e-07, Final residual = 9.34754e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.75362e-09, global = -4.03206e-10, cumulative = 0.132004 +rho max/min : 1.18658 1.12674 +ExecutionTime = 239.49 s ClockTime = 240 s + +Courant Number mean: 0.0117681 max: 0.0309126 +Time = 0.396 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49576 10000 1.6662617e-12 1.8029448e-12 5.076e-05 0.0075827428 3.2997742e-05 4.961403e-05 0.011865496 + 49580 10000 1.6609408e-12 1.7983788e-12 5.076e-05 0.0075827428 3.2997742e-05 4.961403e-05 0.011865496 + 49590 10000 1.6716926e-12 1.7941454e-12 5.076e-05 0.0075827428 3.2997742e-05 4.961403e-05 0.011865496 +CFD Coupling established at step 49600 + 49600 10000 1.6714336e-12 1.7961254e-12 5.076e-05 0.0075827428 3.2997742e-05 4.961403e-05 0.011865496 + 49601 10000 1.6707943e-12 1.7962812e-12 5.076e-05 0.0075827428 3.2997742e-05 4.961403e-05 0.011865496 +Loop time of 0.0577202 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.36257e-07 2.11013e-06 -1.00407e-06) +[1] Ur = (0.00594459 -0.00203002 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70904e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47115e-08 -5.02383e-09 6.10071e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.49097e-06 -1.43022e-07 -7.71217e-07) +[1] Ur = (0.00143432 5.81603e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14285 +[1] nuf = 1.75002e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.25832e-09 1.32122e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691667 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.17925e-05 -4.11672e-05 -0.00502066) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0063417, Final residual = 4.19793e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00226514, Final residual = 4.7147e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.23408e-06, Final residual = 7.23408e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.18264e-06, Final residual = 9.18264e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.27961e-06, Final residual = 9.54133e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.89364e-09, global = 1.14375e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12674 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.61873e-08, Final residual = 9.61873e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.41245e-08, Final residual = 2.41245e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.51432e-10, Final residual = 1.51432e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.12129e-06, Final residual = 9.12129e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.15104e-06, Final residual = 8.93168e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.4532e-09, global = 1.24947e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12674 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.95418e-09, Final residual = 8.95418e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.09334e-09, Final residual = 2.09334e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.18921e-11, Final residual = 1.18921e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.09878e-06, Final residual = 9.09878e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.10733e-07, Final residual = 9.10733e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.58009e-09, global = 1.24979e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12674 +ExecutionTime = 239.64 s ClockTime = 240 s + +Courant Number mean: 0.011768 max: 0.0309125 +Time = 0.39625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49601 10000 1.6707943e-12 1.7962812e-12 5.076e-05 0.0075827428 3.2994291e-05 4.9612174e-05 0.011854999 + 49610 10000 1.6651408e-12 1.7957492e-12 5.076e-05 0.0075827428 3.2994291e-05 4.9612174e-05 0.011854999 + 49620 10000 1.6740526e-12 1.7938736e-12 5.076e-05 0.0075827427 3.2994291e-05 4.9612174e-05 0.011854999 +CFD Coupling established at step 49625 + 49626 10000 1.6684409e-12 1.792742e-12 5.076e-05 0.0075827427 3.2994291e-05 4.9612174e-05 0.011854999 +Loop time of 0.0573003 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.61868e-06 5.08837e-07 7.79597e-07) +[1] Ur = (0.00594238 -0.00202844 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70904e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.4706e-08 -5.01993e-09 6.10065e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.63069e-07 6.39189e-07 -9.54346e-08) +[1] Ur = (0.00143539 5.73868e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14285 +[1] nuf = 1.75002e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26075e-09 1.30364e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691554 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.8082e-05 -1.7914e-05 -0.00507659) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00661233, Final residual = 1.55721e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00245423, Final residual = 5.21677e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.02894e-05, Final residual = 8.06572e-11, No Iterations 1 +DILUPBiCG: Solving for e, Initial residual = 9.64119e-06, Final residual = 9.64119e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.45739e-06, Final residual = 9.09948e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.57439e-09, global = 1.46112e-10, cumulative = 0.132004 +rho max/min : 1.1866 1.12674 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.48171e-08, Final residual = 9.48171e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.21452e-08, Final residual = 2.21452e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.90206e-10, Final residual = 1.90206e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.73434e-06, Final residual = 9.73434e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10702e-06, Final residual = 6.73605e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.86698e-09, global = 2.37719e-10, cumulative = 0.132004 +rho max/min : 1.1866 1.12674 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.1035e-09, Final residual = 9.1035e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.31058e-09, Final residual = 2.31058e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.42175e-11, Final residual = 1.42175e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.67951e-06, Final residual = 9.67951e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.76145e-07, Final residual = 6.76145e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.88533e-09, global = 2.37495e-10, cumulative = 0.132004 +rho max/min : 1.1866 1.12674 +ExecutionTime = 239.79 s ClockTime = 240 s + +Courant Number mean: 0.011768 max: 0.0309125 +Time = 0.3965 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49626 10000 1.6684409e-12 1.792742e-12 5.076e-05 0.0075827427 3.2997798e-05 4.9605967e-05 0.011861791 + 49630 10000 1.6670285e-12 1.7924864e-12 5.076e-05 0.0075827427 3.2997798e-05 4.9605967e-05 0.011861791 + 49640 10000 1.7171544e-12 1.7967229e-12 5.076e-05 0.0075827427 3.2997798e-05 4.9605967e-05 0.011861791 +CFD Coupling established at step 49650 + 49650 10000 1.7301768e-12 1.8036801e-12 5.076e-05 0.0075827426 3.2997798e-05 4.9605967e-05 0.011861791 + 49651 10000 1.7296077e-12 1.8044831e-12 5.076e-05 0.0075827426 3.2997798e-05 4.9605967e-05 0.011861791 +Loop time of 0.0578506 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.3239e-06 -1.22014e-06 -5.34059e-07) +[1] Ur = (0.00594061 -0.00202724 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17025 +[1] nuf = 1.70904e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47017e-08 -5.01697e-09 6.10073e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.28195e-06 5.55706e-07 6.80065e-07) +[1] Ur = (0.00143711 5.73895e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14285 +[1] nuf = 1.75002e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26465e-09 1.30371e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69144 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.70066e-05 -1.29463e-05 -0.00505076) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00724353, Final residual = 4.77292e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00207616, Final residual = 8.83118e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.39378e-06, Final residual = 9.39378e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02279e-05, Final residual = 6.54427e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.61033e-06, Final residual = 9.05975e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13426e-07, global = 3.88691e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12675 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.06141e-07, Final residual = 1.06141e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.60956e-08, Final residual = 2.60956e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.57564e-10, Final residual = 2.57564e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02171e-05, Final residual = 6.45808e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10235e-06, Final residual = 7.85689e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25562e-07, global = 6.27051e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12675 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.7106e-08, Final residual = 2.7106e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.47556e-09, Final residual = 6.47556e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.77514e-10, Final residual = 1.77514e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01132e-05, Final residual = 6.32698e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.98548e-07, Final residual = 7.98548e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36873e-07, global = 8.45212e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12675 +ExecutionTime = 239.93 s ClockTime = 240 s + +Courant Number mean: 0.011768 max: 0.0309125 +Time = 0.39675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49651 10000 1.7296077e-12 1.8044831e-12 5.076e-05 0.0075827426 3.3004551e-05 4.961104e-05 0.011872808 + 49660 10000 1.706011e-12 1.8100821e-12 5.076e-05 0.0075827426 3.3004551e-05 4.961104e-05 0.011872808 + 49670 10000 1.707548e-12 1.81388e-12 5.076e-05 0.0075827426 3.3004551e-05 4.961104e-05 0.011872808 +CFD Coupling established at step 49675 + 49676 10000 1.7004295e-12 1.8133927e-12 5.076e-05 0.0075827426 3.3004551e-05 4.961104e-05 0.011872808 +Loop time of 0.057611 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.66143e-06 1.80036e-07 -8.47122e-07) +[1] Ur = (0.00594286 -0.00202829 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17024 +[1] nuf = 1.70905e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47072e-08 -5.01955e-09 6.10072e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.48252e-07 9.64076e-07 7.36358e-09) +[1] Ur = (0.00143598 5.69608e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14285 +[1] nuf = 1.75001e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26209e-09 1.29397e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69167 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.35184e-05 -2.06172e-05 -0.00506614) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00699725, Final residual = 4.3011e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00148802, Final residual = 1.72795e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.51057e-06, Final residual = 7.51057e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.60139e-06, Final residual = 8.60139e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.22119e-06, Final residual = 9.05981e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.54597e-09, global = -1.43321e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12675 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.10523e-07, Final residual = 1.10523e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.631e-08, Final residual = 2.631e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23763e-10, Final residual = 1.23763e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.56984e-06, Final residual = 8.56984e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08437e-06, Final residual = 7.03754e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.08478e-09, global = -1.40234e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12675 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.42329e-09, Final residual = 9.42329e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.63842e-09, Final residual = 2.63842e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.27822e-11, Final residual = 1.27822e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.56285e-06, Final residual = 8.56285e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.04215e-07, Final residual = 7.04215e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.0881e-09, global = -1.40404e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12675 +ExecutionTime = 240.08 s ClockTime = 241 s + +Courant Number mean: 0.011768 max: 0.0309125 +Time = 0.397 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49676 10000 1.7004295e-12 1.8133927e-12 5.076e-05 0.0075827426 3.2995708e-05 4.9619951e-05 0.011848998 + 49680 10000 1.6842533e-12 1.8121839e-12 5.076e-05 0.0075827426 3.2995708e-05 4.9619951e-05 0.011848998 + 49690 10000 1.6877523e-12 1.8097284e-12 5.076e-05 0.0075827426 3.2995708e-05 4.9619951e-05 0.011848998 +CFD Coupling established at step 49700 + 49700 10000 1.6823201e-12 1.8091807e-12 5.076e-05 0.0075827426 3.2995708e-05 4.9619951e-05 0.011848998 + 49701 10000 1.6810542e-12 1.8091767e-12 5.076e-05 0.0075827426 3.2995708e-05 4.9619951e-05 0.011848998 +Loop time of 0.0574729 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.14728e-07 6.30297e-07 2.32886e-06) +[1] Ur = (0.00594473 -0.00202903 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17024 +[1] nuf = 1.70905e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47118e-08 -5.02138e-09 6.1006e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.74901e-07 1.74543e-06 -4.48669e-07) +[1] Ur = (0.00143499 5.62553e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14285 +[1] nuf = 1.75001e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.25984e-09 1.27794e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691557 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.2083e-05 -2.76285e-05 -0.00506618) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00509901, Final residual = 8.46235e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00157406, Final residual = 4.81528e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.97562e-06, Final residual = 6.97562e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.09558e-06, Final residual = 9.09558e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.07586e-06, Final residual = 8.63996e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.24258e-09, global = -3.3351e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12675 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.90665e-08, Final residual = 9.90665e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.36848e-08, Final residual = 2.36848e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1218e-10, Final residual = 1.1218e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.15302e-06, Final residual = 9.15302e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05003e-06, Final residual = 7.50692e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.42394e-09, global = -3.21208e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12675 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.34247e-09, Final residual = 8.34247e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.93706e-09, Final residual = 1.93706e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.37846e-12, Final residual = 9.37846e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.0965e-06, Final residual = 9.0965e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.53124e-07, Final residual = 7.53124e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.44152e-09, global = -3.21347e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12675 +ExecutionTime = 240.22 s ClockTime = 241 s + +Courant Number mean: 0.011768 max: 0.0309125 +Time = 0.39725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49701 10000 1.6810542e-12 1.8091767e-12 5.076e-05 0.0075827426 3.2990025e-05 4.9603571e-05 0.011859347 + 49710 10000 1.6602311e-12 1.8080491e-12 5.076e-05 0.0075827426 3.2990025e-05 4.9603571e-05 0.011859347 + 49720 10000 1.6559805e-12 1.8055165e-12 5.076e-05 0.0075827425 3.2990025e-05 4.9603571e-05 0.011859347 +CFD Coupling established at step 49725 + 49726 10000 1.6523503e-12 1.8040431e-12 5.076e-05 0.0075827425 3.2990025e-05 4.9603571e-05 0.011859347 +Loop time of 0.0573875 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.1139e-06 -1.49176e-06 -1.37495e-07) +[1] Ur = (0.00594335 -0.0020273 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17024 +[1] nuf = 1.70905e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47085e-08 -5.01711e-09 6.10068e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.14795e-07 7.57363e-07 1.4199e-08) +[1] Ur = (0.001436 5.72575e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14285 +[1] nuf = 1.75001e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26214e-09 1.30071e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691442 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.06435e-05 -7.38195e-06 -0.00509986) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00591506, Final residual = 5.15772e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00177661, Final residual = 4.95317e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.62686e-06, Final residual = 8.62686e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.64262e-06, Final residual = 9.64262e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.11211e-06, Final residual = 9.83201e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.10385e-09, global = -4.02106e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12675 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.0581e-07, Final residual = 1.0581e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.64193e-08, Final residual = 2.64193e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16523e-10, Final residual = 1.16523e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.63552e-06, Final residual = 9.63552e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14885e-06, Final residual = 8.01316e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.78968e-09, global = -4.32968e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12675 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.21735e-09, Final residual = 8.21735e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.03822e-09, Final residual = 2.03822e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.12472e-11, Final residual = 1.12472e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.59439e-06, Final residual = 9.59439e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.12656e-07, Final residual = 8.12656e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.87165e-09, global = -4.33026e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12675 +ExecutionTime = 240.37 s ClockTime = 241 s + +Courant Number mean: 0.0117679 max: 0.0309125 +Time = 0.3975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49726 10000 1.6523503e-12 1.8040431e-12 5.076e-05 0.0075827425 3.2997338e-05 4.9602108e-05 0.01187739 + 49730 10000 1.6490997e-12 1.8032611e-12 5.076e-05 0.0075827425 3.2997338e-05 4.9602108e-05 0.01187739 + 49740 10000 1.6536032e-12 1.8018253e-12 5.076e-05 0.0075827425 3.2997338e-05 4.9602108e-05 0.01187739 +CFD Coupling established at step 49750 + 49750 10000 1.6471955e-12 1.7995054e-12 5.076e-05 0.0075827425 3.2997338e-05 4.9602108e-05 0.01187739 + 49751 10000 1.646172e-12 1.7992427e-12 5.076e-05 0.0075827425 3.2997338e-05 4.9602108e-05 0.01187739 +Loop time of 0.0575321 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.2167e-06 -1.04452e-06 -3.51186e-06) +[1] Ur = (0.00594326 -0.00202704 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17024 +[1] nuf = 1.70905e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.48 +[1] drag = (1.47083e-08 -5.01647e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.96271e-07 -1.46116e-06 2.70796e-07) +[1] Ur = (0.00143651 5.95443e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14285 +[1] nuf = 1.75001e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.2633e-09 1.35266e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691329 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.07423e-05 -1.52337e-05 -0.00505968) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0045723, Final residual = 8.27946e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00177977, Final residual = 6.02924e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.79532e-06, Final residual = 6.79532e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01444e-05, Final residual = 6.42993e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.77411e-06, Final residual = 9.47695e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12121e-07, global = -1.38033e-08, cumulative = 0.132004 +rho max/min : 1.1867 1.12675 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.43485e-08, Final residual = 9.43485e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.15136e-08, Final residual = 2.15136e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.28225e-10, Final residual = 2.28225e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00647e-05, Final residual = 6.38237e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12836e-06, Final residual = 8.5902e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22231e-07, global = -2.32755e-08, cumulative = 0.132004 +rho max/min : 1.1867 1.12676 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.64858e-08, Final residual = 2.64858e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.29094e-09, Final residual = 6.29094e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.70974e-10, Final residual = 1.70974e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94317e-06, Final residual = 9.94317e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.97298e-07, Final residual = 8.97298e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22355e-07, global = -2.3275e-08, cumulative = 0.132004 +rho max/min : 1.1867 1.12676 +ExecutionTime = 240.51 s ClockTime = 241 s + +Courant Number mean: 0.0117679 max: 0.0309125 +Time = 0.39775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49751 10000 1.646172e-12 1.7992427e-12 5.076e-05 0.0075827425 3.2997181e-05 4.9618829e-05 0.011849812 + 49760 10000 1.6485383e-12 1.7973807e-12 5.076e-05 0.0075827426 3.2997181e-05 4.9618829e-05 0.011849812 + 49770 10000 1.6551521e-12 1.796999e-12 5.076e-05 0.0075827425 3.2997181e-05 4.9618829e-05 0.011849812 +CFD Coupling established at step 49775 + 49776 10000 1.6507888e-12 1.7971621e-12 5.076e-05 0.0075827425 3.2997181e-05 4.9618829e-05 0.011849812 +Loop time of 0.0574205 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.44576e-07 3.89843e-07 1.70852e-07) +[1] Ur = (0.00594409 -0.00202857 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17024 +[1] nuf = 1.70905e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47103e-08 -5.02024e-09 6.10071e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.07305e-07 -2.01073e-06 6.06114e-08) +[1] Ur = (0.00143579 6.00831e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14285 +[1] nuf = 1.75001e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26166e-09 1.3649e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691545 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.37568e-05 -2.21699e-05 -0.00508493) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00612192, Final residual = 7.89403e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00133951, Final residual = 3.25919e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.30223e-06, Final residual = 6.30223e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.1766e-06, Final residual = 9.1766e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.29756e-06, Final residual = 9.59833e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.93502e-09, global = -4.32504e-09, cumulative = 0.132004 +rho max/min : 1.18664 1.12676 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.73555e-08, Final residual = 8.73555e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.39773e-08, Final residual = 2.39773e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00052e-10, Final residual = 1.00052e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.2515e-06, Final residual = 9.2515e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08654e-06, Final residual = 7.89672e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.70556e-09, global = -4.31156e-09, cumulative = 0.132004 +rho max/min : 1.18664 1.12676 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.46624e-09, Final residual = 7.46624e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.73076e-09, Final residual = 1.73076e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.54301e-12, Final residual = 9.54301e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.22072e-06, Final residual = 9.22072e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.96157e-07, Final residual = 7.96157e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.75241e-09, global = -4.31207e-09, cumulative = 0.132004 +rho max/min : 1.18664 1.12676 +ExecutionTime = 240.66 s ClockTime = 241 s + +Courant Number mean: 0.0117679 max: 0.0309125 +Time = 0.398 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49776 10000 1.6507888e-12 1.7971621e-12 5.076e-05 0.0075827425 3.2999148e-05 4.9617103e-05 0.011876511 + 49780 10000 1.6443139e-12 1.7969534e-12 5.076e-05 0.0075827425 3.2999148e-05 4.9617103e-05 0.011876511 + 49790 10000 1.7414644e-12 1.8014289e-12 5.076e-05 0.0075827425 3.2999148e-05 4.9617103e-05 0.011876511 +CFD Coupling established at step 49800 + 49800 10000 1.7514599e-12 1.8114658e-12 5.076e-05 0.0075827426 3.2999148e-05 4.9617103e-05 0.011876511 + 49801 10000 1.7475778e-12 1.8123526e-12 5.076e-05 0.0075827426 3.2999148e-05 4.9617103e-05 0.011876511 +Loop time of 0.0575163 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.83117e-06 5.42178e-07 3.20286e-06) +[1] Ur = (0.00594585 -0.00202939 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17024 +[1] nuf = 1.70905e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47146e-08 -5.02227e-09 6.10063e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.6624e-07 -9.35168e-07 1.09193e-07) +[1] Ur = (0.00143508 5.89401e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14285 +[1] nuf = 1.75001e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26004e-09 1.33893e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69143 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.06168e-05 -2.02421e-05 -0.00504155) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00411586, Final residual = 1.45238e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00118015, Final residual = 2.72777e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.49308e-06, Final residual = 4.49308e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.77221e-06, Final residual = 9.77221e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.78845e-06, Final residual = 9.55919e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.90677e-09, global = -3.80298e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12676 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.29461e-08, Final residual = 8.29461e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.86099e-08, Final residual = 1.86099e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.39703e-11, Final residual = 8.39703e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.854e-06, Final residual = 9.854e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12682e-06, Final residual = 8.2929e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.99181e-09, global = -4.03117e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12676 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.36717e-09, Final residual = 7.36717e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.70629e-09, Final residual = 1.70629e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.93138e-12, Final residual = 8.93138e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.84373e-06, Final residual = 9.84373e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.35716e-07, Final residual = 8.35716e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.03824e-09, global = -4.03212e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12676 +ExecutionTime = 240.8 s ClockTime = 241 s + +Courant Number mean: 0.0117679 max: 0.0309125 +Time = 0.39825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49801 10000 1.7475778e-12 1.8123526e-12 5.076e-05 0.0075827426 3.2995044e-05 4.9591687e-05 0.011877532 + 49810 10000 1.6749651e-12 1.8157767e-12 5.076e-05 0.0075827426 3.2995044e-05 4.9591687e-05 0.011877532 + 49820 10000 1.6605016e-12 1.8146232e-12 5.076e-05 0.0075827426 3.2995044e-05 4.9591687e-05 0.011877532 +CFD Coupling established at step 49825 + 49826 10000 1.6611724e-12 1.813682e-12 5.076e-05 0.0075827426 3.2995044e-05 4.9591687e-05 0.011877532 +Loop time of 0.0574632 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.66439e-06 -5.34702e-08 1.06156e-06) +[1] Ur = (0.0059475 -0.00202848 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17024 +[1] nuf = 1.70905e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47187e-08 -5.02002e-09 6.10068e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.93142e-07 -5.44085e-08 -4.84834e-08) +[1] Ur = (0.00143533 5.80663e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14285 +[1] nuf = 1.75001e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.59 +[1] drag = (3.26061e-09 1.31908e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691316 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.63302e-05 -1.04462e-05 -0.00508902) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00518864, Final residual = 4.16494e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00114482, Final residual = 7.32479e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.72659e-06, Final residual = 5.72659e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03975e-05, Final residual = 6.28932e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.7328e-06, Final residual = 9.84262e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15878e-07, global = -1.20925e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12676 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.28881e-08, Final residual = 9.28881e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.0513e-08, Final residual = 2.0513e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.84992e-10, Final residual = 1.84992e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03071e-05, Final residual = 6.59026e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18352e-06, Final residual = 7.69593e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28869e-07, global = -1.9912e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12676 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.19368e-08, Final residual = 2.19368e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.99032e-09, Final residual = 4.99032e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.39129e-10, Final residual = 1.39129e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01984e-05, Final residual = 6.09727e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.82886e-07, Final residual = 7.82886e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.41017e-07, global = -2.78005e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +ExecutionTime = 240.95 s ClockTime = 241 s + +Courant Number mean: 0.0117678 max: 0.0309125 +Time = 0.3985 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49826 10000 1.6611724e-12 1.813682e-12 5.076e-05 0.0075827426 3.2997595e-05 4.9595285e-05 0.01185801 + 49830 10000 1.6799077e-12 1.8137032e-12 5.076e-05 0.0075827426 3.2997595e-05 4.9595285e-05 0.01185801 + 49840 10000 1.7233993e-12 1.81811e-12 5.076e-05 0.0075827426 3.2997595e-05 4.9595285e-05 0.01185801 +CFD Coupling established at step 49850 + 49850 10000 1.6985363e-12 1.8203994e-12 5.076e-05 0.0075827426 3.2997595e-05 4.9595285e-05 0.01185801 + 49851 10000 1.6946302e-12 1.8203624e-12 5.076e-05 0.0075827426 3.2997595e-05 4.9595285e-05 0.01185801 +Loop time of 0.0575633 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.12864e-06 -1.25225e-06 -4.65846e-07) +[1] Ur = (0.00594594 -0.00202698 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17024 +[1] nuf = 1.70906e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47149e-08 -5.01632e-09 6.10073e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.81371e-10 9.34003e-07 -4.89519e-07) +[1] Ur = (0.00143571 5.71734e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14286 +[1] nuf = 1.75e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26147e-09 1.2988e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691701 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.46054e-05 -2.59872e-05 -0.00504836) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00508745, Final residual = 2.431e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000960156, Final residual = 4.54373e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.55008e-06, Final residual = 3.55008e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.63444e-06, Final residual = 8.63444e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.50588e-06, Final residual = 8.97333e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.48342e-09, global = -3.19285e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.79955e-08, Final residual = 5.79955e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.22369e-08, Final residual = 1.22369e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.84809e-11, Final residual = 6.84809e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.62e-06, Final residual = 8.62e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.68658e-07, Final residual = 9.68658e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.99879e-09, global = -3.2417e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.13875e-09, Final residual = 1.13875e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.20905e-10, Final residual = 2.20905e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.66945e-12, Final residual = 2.66945e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.61833e-06, Final residual = 8.61833e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.68677e-07, Final residual = 9.68677e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.99889e-09, global = -3.24252e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +ExecutionTime = 241.1 s ClockTime = 242 s + +Courant Number mean: 0.0117678 max: 0.0309125 +Time = 0.39875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49851 10000 1.6946302e-12 1.8203624e-12 5.076e-05 0.0075827426 3.3000987e-05 4.9611146e-05 0.011867853 + 49860 10000 1.6561423e-12 1.8169447e-12 5.076e-05 0.0075827427 3.3000987e-05 4.9611146e-05 0.011867853 + 49870 10000 1.6630538e-12 1.8130065e-12 5.076e-05 0.0075827427 3.3000987e-05 4.9611146e-05 0.011867853 +CFD Coupling established at step 49875 + 49876 10000 1.6609426e-12 1.8122224e-12 5.076e-05 0.0075827427 3.3000987e-05 4.9611146e-05 0.011867853 +Loop time of 0.0574348 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.30094e-07 -1.65001e-06 9.60787e-07) +[1] Ur = (0.00594382 -0.00202662 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17024 +[1] nuf = 1.70906e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47096e-08 -5.01543e-09 6.10069e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.27296e-08 1.07634e-06 -3.27302e-07) +[1] Ur = (0.00143573 5.71024e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14286 +[1] nuf = 1.75e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26151e-09 1.29719e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691587 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.18082e-05 -3.06671e-05 -0.00507606) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00460348, Final residual = 9.08659e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00116682, Final residual = 1.45864e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.45636e-06, Final residual = 4.45636e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.15241e-06, Final residual = 9.15241e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.89488e-06, Final residual = 8.01801e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.79318e-09, global = -3.07236e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.12542e-08, Final residual = 5.12542e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15153e-08, Final residual = 1.15153e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.33636e-11, Final residual = 6.33636e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.20091e-06, Final residual = 9.20091e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.98751e-07, Final residual = 8.98751e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.49371e-09, global = -3.17877e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.01152e-09, Final residual = 1.01152e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.17361e-10, Final residual = 2.17361e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.57248e-12, Final residual = 2.57248e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.19041e-06, Final residual = 9.19041e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.98781e-07, Final residual = 8.98781e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.49391e-09, global = -3.17959e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +ExecutionTime = 241.25 s ClockTime = 242 s + +Courant Number mean: 0.0117678 max: 0.0309124 +Time = 0.399 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49876 10000 1.6609426e-12 1.8122224e-12 5.076e-05 0.0075827427 3.2999991e-05 4.9612141e-05 0.011866472 + 49880 10000 1.6562641e-12 1.8121689e-12 5.076e-05 0.0075827427 3.2999991e-05 4.9612141e-05 0.011866472 + 49890 10000 1.6412015e-12 1.8124171e-12 5.076e-05 0.0075827427 3.2999991e-05 4.9612141e-05 0.011866472 +CFD Coupling established at step 49900 + 49900 10000 1.63199e-12 1.8115412e-12 5.076e-05 0.0075827427 3.2999991e-05 4.9612141e-05 0.011866472 + 49901 10000 1.6315567e-12 1.8113765e-12 5.076e-05 0.0075827427 3.2999991e-05 4.9612141e-05 0.011866472 +Loop time of 0.0575449 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.83242e-07 6.80327e-08 1.49598e-06) +[1] Ur = (0.00594421 -0.00202827 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17024 +[1] nuf = 1.70906e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47106e-08 -5.01951e-09 6.10068e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.55785e-07 3.24991e-07 2.79003e-07) +[1] Ur = (0.00143551 5.78157e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14286 +[1] nuf = 1.75e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26102e-09 1.31339e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691474 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.82581e-05 -2.7904e-05 -0.00505646) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0035012, Final residual = 5.41524e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000683828, Final residual = 1.53155e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.19787e-06, Final residual = 3.19787e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.73553e-06, Final residual = 9.73553e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.62613e-06, Final residual = 7.87403e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.68918e-09, global = -3.051e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.79794e-08, Final residual = 4.79794e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06316e-08, Final residual = 1.06316e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.74087e-11, Final residual = 5.74087e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.72582e-06, Final residual = 9.72582e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.72754e-07, Final residual = 8.72754e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.30584e-09, global = -2.98436e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.75033e-10, Final residual = 9.75033e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.94206e-10, Final residual = 1.94206e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.39059e-12, Final residual = 2.39059e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.70184e-06, Final residual = 9.70184e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.72792e-07, Final residual = 8.72792e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.30612e-09, global = -2.98519e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +ExecutionTime = 241.39 s ClockTime = 242 s + +Courant Number mean: 0.0117677 max: 0.0309124 +Time = 0.39925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49901 10000 1.6315567e-12 1.8113765e-12 5.076e-05 0.0075827427 3.2999575e-05 4.9610906e-05 0.011859592 + 49910 10000 1.6343436e-12 1.8095027e-12 5.076e-05 0.0075827427 3.2999575e-05 4.9610906e-05 0.011859592 + 49920 10000 1.6377264e-12 1.8075734e-12 5.076e-05 0.0075827428 3.2999575e-05 4.9610906e-05 0.011859592 +CFD Coupling established at step 49925 + 49926 10000 1.6370856e-12 1.8065834e-12 5.076e-05 0.0075827428 3.2999575e-05 4.9610906e-05 0.011859592 +Loop time of 0.057416 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.55114e-06 2.67994e-06 -4.30134e-07) +[1] Ur = (0.00594577 -0.00203071 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17024 +[1] nuf = 1.70906e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47144e-08 -5.02555e-09 6.10074e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.65468e-07 3.25031e-07 2.35506e-07) +[1] Ur = (0.00143558 5.76997e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14286 +[1] nuf = 1.75e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26118e-09 1.31075e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69136 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.48885e-05 -2.53706e-05 -0.00509311) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00302964, Final residual = 4.06903e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000840632, Final residual = 3.96476e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.78658e-06, Final residual = 3.78658e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02475e-05, Final residual = 6.37514e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.26572e-06, Final residual = 7.37844e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14171e-07, global = -7.71148e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.60668e-08, Final residual = 4.60668e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.86295e-09, Final residual = 9.86295e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.29062e-10, Final residual = 1.29062e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01998e-05, Final residual = 6.37883e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.19523e-07, Final residual = 8.19523e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26172e-07, global = -1.22557e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.46723e-08, Final residual = 1.46723e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.09858e-09, Final residual = 3.09858e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02127e-10, Final residual = 1.02127e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00955e-05, Final residual = 6.3185e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.467e-07, Final residual = 8.467e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.37302e-07, global = -1.68888e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +ExecutionTime = 241.54 s ClockTime = 242 s + +Courant Number mean: 0.0117677 max: 0.0309124 +Time = 0.3995 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49926 10000 1.6370856e-12 1.8065834e-12 5.076e-05 0.0075827428 3.2999954e-05 4.9611389e-05 0.011868005 + 49930 10000 1.6346374e-12 1.8059168e-12 5.076e-05 0.0075827428 3.2999954e-05 4.9611389e-05 0.011868005 + 49940 10000 1.6341119e-12 1.8041963e-12 5.076e-05 0.0075827428 3.2999954e-05 4.9611389e-05 0.011868005 +CFD Coupling established at step 49950 + 49950 10000 1.6343936e-12 1.8028122e-12 5.076e-05 0.0075827428 3.2999954e-05 4.9611389e-05 0.011868005 + 49951 10000 1.6343901e-12 1.8027162e-12 5.076e-05 0.0075827428 3.2999954e-05 4.9611389e-05 0.011868005 +Loop time of 0.057658 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.27823e-06 3.64112e-06 -2.22764e-06) +[1] Ur = (0.00594551 -0.00203164 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17023 +[1] nuf = 1.70906e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47138e-08 -5.02785e-09 6.10079e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.67455e-07 4.63693e-07 -3.34879e-08) +[1] Ur = (0.00143619 5.74993e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14286 +[1] nuf = 1.74999e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26257e-09 1.3062e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691704 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.78301e-05 -3.13959e-05 -0.00503494) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00264845, Final residual = 1.90122e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000601285, Final residual = 4.92413e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.71334e-06, Final residual = 2.71334e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.54945e-06, Final residual = 8.54945e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.3067e-06, Final residual = 6.70578e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.84507e-09, global = -2.26184e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.57201e-08, Final residual = 3.57201e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.57577e-09, Final residual = 7.57577e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.33581e-11, Final residual = 4.33581e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.54741e-06, Final residual = 8.54741e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.49853e-07, Final residual = 7.49853e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.41789e-09, global = -2.42813e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.90611e-10, Final residual = 6.90611e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.31172e-10, Final residual = 1.31172e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.63777e-12, Final residual = 1.63777e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.55225e-06, Final residual = 8.55225e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.49838e-07, Final residual = 7.49838e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.41775e-09, global = -2.42896e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +ExecutionTime = 241.69 s ClockTime = 242 s + +Courant Number mean: 0.0117677 max: 0.0309124 +Time = 0.39975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49951 10000 1.6343901e-12 1.8027162e-12 5.076e-05 0.0075827428 3.2998879e-05 4.9612394e-05 0.011871169 + 49960 10000 1.6375977e-12 1.8023671e-12 5.076e-05 0.0075827428 3.2998879e-05 4.9612394e-05 0.011871169 + 49970 10000 1.6396812e-12 1.8028925e-12 5.076e-05 0.0075827429 3.2998879e-05 4.9612394e-05 0.011871169 +CFD Coupling established at step 49975 + 49976 10000 1.6401611e-12 1.8034245e-12 5.076e-05 0.0075827429 3.2998879e-05 4.9612394e-05 0.011871169 +Loop time of 0.0573261 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.4178e-07 2.27017e-06 -2.11037e-06) +[1] Ur = (0.00594378 -0.00203039 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17023 +[1] nuf = 1.70906e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47095e-08 -5.02475e-09 6.10079e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.84817e-07 -3.36369e-07 2.03289e-07) +[1] Ur = (0.00143672 5.83426e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14286 +[1] nuf = 1.74999e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26378e-09 1.32536e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69159 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.71998e-05 -2.30617e-05 -0.00509274) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00376261, Final residual = 1.41274e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000674654, Final residual = 4.16334e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.74981e-06, Final residual = 3.74981e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.09219e-06, Final residual = 9.09219e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.0047e-06, Final residual = 9.6389e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.96434e-09, global = -2.43021e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.28075e-08, Final residual = 3.28075e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.39217e-09, Final residual = 7.39217e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.51889e-11, Final residual = 4.51889e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.11913e-06, Final residual = 9.11913e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.91961e-07, Final residual = 9.91961e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.16717e-09, global = -2.4789e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.31971e-10, Final residual = 6.31971e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.31869e-10, Final residual = 1.31869e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.35947e-12, Final residual = 1.35947e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.10332e-06, Final residual = 9.10332e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.91947e-07, Final residual = 9.91947e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.16708e-09, global = -2.47973e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12677 +ExecutionTime = 241.83 s ClockTime = 242 s + +Courant Number mean: 0.0117676 max: 0.0309124 +Time = 0.4 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 49976 10000 1.6401611e-12 1.8034245e-12 5.076e-05 0.0075827429 3.2998855e-05 4.9611178e-05 0.011859352 + 49980 10000 1.6394079e-12 1.8037784e-12 5.076e-05 0.0075827429 3.2998855e-05 4.9611178e-05 0.011859352 + 49990 10000 1.6431027e-12 1.8048401e-12 5.076e-05 0.0075827429 3.2998855e-05 4.9611178e-05 0.011859352 +CFD Coupling established at step 50000 + 50000 10000 1.2055411e-12 1.4286903e-12 5.076e-05 0.0075827429 3.2998855e-05 4.9611178e-05 0.011859352 + 50001 10000 1.1591243e-12 1.4024469e-12 5.076e-05 0.0075827429 3.2998855e-05 4.9611178e-05 0.011859352 +Loop time of 0.151094 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.04558e-06 2.51401e-07 -1.10797e-06) +[1] Ur = (0.00594213 -0.00202858 0.246518) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17023 +[1] nuf = 1.70906e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47054e-08 -5.02028e-09 6.10076e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.81817e-07 -1.25372e-06 5.2798e-07) +[1] Ur = (0.00143609 5.93038e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14286 +[1] nuf = 1.74999e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26235e-09 1.3472e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691476 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.63558e-06 -1.83937e-05 -0.00507081) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00266299, Final residual = 9.45572e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000655868, Final residual = 8.41764e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.28209e-06, Final residual = 3.28209e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.63666e-06, Final residual = 9.63666e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.16025e-06, Final residual = 9.33432e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.74429e-09, global = -2.44095e-09, cumulative = 0.132004 +rho max/min : 1.18663 1.12677 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.58195e-08, Final residual = 3.58195e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.17812e-09, Final residual = 8.17812e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.03741e-11, Final residual = 5.03741e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.70755e-06, Final residual = 9.70755e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01023e-06, Final residual = 5.47861e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.95845e-09, global = -2.12265e-09, cumulative = 0.132004 +rho max/min : 1.18663 1.12677 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.97537e-09, Final residual = 7.97537e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.79062e-09, Final residual = 1.79062e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.68422e-12, Final residual = 9.68422e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.61005e-06, Final residual = 9.61005e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.52254e-07, Final residual = 5.52254e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.99019e-09, global = -2.12342e-09, cumulative = 0.132004 +rho max/min : 1.18663 1.12677 +ExecutionTime = 242.14 s ClockTime = 243 s + +Courant Number mean: 0.0117676 max: 0.0309123 +Time = 0.40025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50001 10000 1.1591243e-12 1.4024469e-12 5.076e-05 0.0075827429 3.2998547e-05 4.9610431e-05 0.011857846 + 50010 10000 8.0408323e-13 1.2133583e-12 5.076e-05 0.0075827429 3.2998547e-05 4.9610431e-05 0.011857846 + 50020 10000 5.5129036e-13 1.1346847e-12 5.076e-05 0.0075827429 3.2998547e-05 4.9610431e-05 0.011857846 +CFD Coupling established at step 50025 + 50026 10000 4.6437702e-13 1.1129793e-12 5.076e-05 0.0075827429 3.2998547e-05 4.9610431e-05 0.011857846 +Loop time of 0.0577209 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.13081e-06 -6.9134e-07 -1.72848e-07) +[1] Ur = (0.00594202 -0.00202789 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17023 +[1] nuf = 1.70906e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47052e-08 -5.01857e-09 6.10073e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.5536e-07 -7.03421e-07 -1.55714e-07) +[1] Ur = (0.00143516 5.87203e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14286 +[1] nuf = 1.74999e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26022e-09 1.33394e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691363 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.0886e-06 -1.87347e-05 -0.00508979) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00355381, Final residual = 4.55009e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000723602, Final residual = 1.70623e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.76576e-06, Final residual = 4.76576e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01536e-05, Final residual = 6.2947e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.78574e-06, Final residual = 8.42e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12303e-07, global = -5.71985e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12678 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.66724e-08, Final residual = 4.66724e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.05847e-08, Final residual = 1.05847e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4538e-10, Final residual = 1.4538e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01079e-05, Final residual = 6.24985e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.87073e-07, Final residual = 8.87073e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23564e-07, global = -9.52398e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12678 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.6514e-08, Final residual = 1.6514e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.49203e-09, Final residual = 3.49203e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16121e-10, Final residual = 1.16121e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00319e-05, Final residual = 6.18352e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.05445e-07, Final residual = 9.05445e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.3395e-07, global = -1.35001e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12678 +ExecutionTime = 242.29 s ClockTime = 243 s + +Courant Number mean: 0.0117676 max: 0.0309123 +Time = 0.4005 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50026 10000 4.6437702e-13 1.1129793e-12 5.076e-05 0.0075827429 3.2997459e-05 4.9609969e-05 0.011887443 + 50030 10000 4.2935474e-13 1.0890069e-12 5.076e-05 0.007582743 3.2997459e-05 4.9609969e-05 0.011887443 + 50040 10000 3.9590471e-13 9.8867906e-13 5.076e-05 0.007582743 3.2997459e-05 4.9609969e-05 0.011887443 +CFD Coupling established at step 50050 + 50050 10000 3.7183463e-13 8.9084438e-13 5.076e-05 0.007582743 3.2997459e-05 4.9609969e-05 0.011887443 + 50051 10000 3.6992906e-13 8.8395549e-13 5.076e-05 0.007582743 3.2997459e-05 4.9609969e-05 0.011887443 +Loop time of 0.0575547 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.51255e-06 -7.78123e-07 9.9372e-07) +[1] Ur = (0.00594278 -0.00202791 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17023 +[1] nuf = 1.70907e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.4707e-08 -5.01862e-09 6.10068e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.02592e-07 1.63412e-07 -6.67873e-07) +[1] Ur = (0.00143516 5.77913e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14287 +[1] nuf = 1.74999e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26024e-09 1.31284e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691678 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.24818e-06 -2.07719e-05 -0.00498392) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00410587, Final residual = 3.07518e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000615683, Final residual = 3.10337e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.03881e-06, Final residual = 6.03881e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.50311e-06, Final residual = 8.50311e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.3797e-06, Final residual = 9.91306e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.16241e-09, global = -1.84647e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12678 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.21324e-08, Final residual = 4.21324e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.70386e-09, Final residual = 9.70386e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.5816e-11, Final residual = 5.5816e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.71902e-06, Final residual = 8.71902e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16882e-06, Final residual = 7.19226e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.1966e-09, global = -2.99197e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12678 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.46242e-08, Final residual = 1.46242e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.19728e-09, Final residual = 3.19728e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.66003e-11, Final residual = 1.66003e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.57586e-06, Final residual = 8.57586e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.17769e-07, Final residual = 7.17769e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.18608e-09, global = -2.9927e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12678 +ExecutionTime = 242.44 s ClockTime = 243 s + +Courant Number mean: 0.0117675 max: 0.0309123 +Time = 0.40075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50051 10000 3.6992906e-13 8.8395549e-13 5.076e-05 0.007582743 3.2997828e-05 4.9609479e-05 0.011868578 + 50060 10000 3.4203885e-13 8.3426343e-13 5.076e-05 0.0075827431 3.2997828e-05 4.9609479e-05 0.011868578 + 50070 10000 3.4409107e-13 7.9342682e-13 5.076e-05 0.0075827431 3.2997828e-05 4.9609479e-05 0.011868578 +CFD Coupling established at step 50075 + 50076 10000 3.441419e-13 7.7771668e-13 5.076e-05 0.0075827431 3.2997828e-05 4.9609479e-05 0.011868578 +Loop time of 0.057534 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.1749e-06 -1.46318e-06 2.64366e-06) +[1] Ur = (0.00594322 -0.00202786 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17023 +[1] nuf = 1.70907e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47081e-08 -5.01849e-09 6.10064e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.73472e-07 -1.85374e-07 3.49598e-08) +[1] Ur = (0.00143577 5.81246e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14287 +[1] nuf = 1.74999e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26161e-09 1.32041e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691565 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.41988e-05 -1.44555e-05 -0.00512441) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00382523, Final residual = 6.02506e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000830246, Final residual = 2.55429e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.87258e-06, Final residual = 7.87258e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.11117e-06, Final residual = 9.11117e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.39896e-06, Final residual = 6.64086e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.79817e-09, global = -2.38398e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12678 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.72096e-08, Final residual = 4.72096e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.0571e-08, Final residual = 1.0571e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.67541e-11, Final residual = 5.67541e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.06566e-06, Final residual = 9.06566e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.9476e-07, Final residual = 8.9476e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.46486e-09, global = -1.35853e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12678 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.00026e-09, Final residual = 1.00026e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.93812e-10, Final residual = 1.93812e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.95603e-12, Final residual = 4.95603e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.19604e-06, Final residual = 9.19604e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.94886e-07, Final residual = 8.94886e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.46578e-09, global = -1.35934e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12678 +ExecutionTime = 242.58 s ClockTime = 243 s + +Courant Number mean: 0.0117675 max: 0.0309123 +Time = 0.401 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50076 10000 3.441419e-13 7.7771668e-13 5.076e-05 0.0075827431 3.3001103e-05 4.9603085e-05 0.011769882 + 50080 10000 4.959766e-13 7.7358502e-13 5.076e-05 0.0075827431 3.3001103e-05 4.9603085e-05 0.011769882 + 50090 10000 1.0937514e-12 8.1129784e-13 5.076e-05 0.0075827431 3.3001103e-05 4.9603085e-05 0.011769882 +CFD Coupling established at step 50100 + 50100 10000 1.3106895e-12 8.7712307e-13 5.076e-05 0.007582743 3.3001103e-05 4.9603085e-05 0.011769882 + 50101 10000 1.3145333e-12 8.8428883e-13 5.076e-05 0.0075827429 3.3001103e-05 4.9603085e-05 0.011769882 +Loop time of 0.0658262 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.42174e-07 -2.7153e-06 2.35717e-06) +[1] Ur = (0.00594399 -0.00202849 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17023 +[1] nuf = 1.70907e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.471e-08 -5.02004e-09 6.10066e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.3472e-08 5.63143e-09 3.22174e-07) +[1] Ur = (0.00143548 5.78704e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14287 +[1] nuf = 1.74999e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26096e-09 1.31463e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691453 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.62167e-05 -2.59079e-05 -0.00505935) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00367432, Final residual = 1.15385e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000553189, Final residual = 3.26057e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.87131e-06, Final residual = 2.87131e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.72071e-06, Final residual = 9.72071e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.2662e-06, Final residual = 9.36352e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.76538e-09, global = -5.17421e-10, cumulative = 0.132004 +rho max/min : 1.18665 1.12678 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.15935e-08, Final residual = 7.15935e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.5632e-08, Final residual = 1.5632e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.82651e-11, Final residual = 6.82651e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.59189e-06, Final residual = 9.59189e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11831e-06, Final residual = 6.82235e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.92936e-09, global = -2.80011e-10, cumulative = 0.132004 +rho max/min : 1.18665 1.12678 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.22679e-08, Final residual = 1.22679e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.68068e-09, Final residual = 2.68068e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.39738e-11, Final residual = 1.39738e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.4947e-06, Final residual = 9.4947e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.81442e-07, Final residual = 6.81442e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.92361e-09, global = -2.80579e-10, cumulative = 0.132004 +rho max/min : 1.18665 1.12678 +ExecutionTime = 242.74 s ClockTime = 243 s + +Courant Number mean: 0.0117675 max: 0.0309123 +Time = 0.40125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50101 10000 1.3145333e-12 8.8428883e-13 5.076e-05 0.0075827429 3.2999539e-05 4.9599837e-05 0.011864131 + 50110 10000 8.6920501e-13 9.2146786e-13 5.076e-05 0.0075827429 3.2999539e-05 4.9599837e-05 0.011864131 + 50120 10000 8.8559653e-13 9.6050286e-13 5.076e-05 0.0075827428 3.2999539e-05 4.9599837e-05 0.011864131 +CFD Coupling established at step 50125 + 50126 10000 8.6500059e-13 9.6616341e-13 5.076e-05 0.0075827428 3.2999539e-05 4.9599837e-05 0.011864131 +Loop time of 0.0670803 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.82934e-06 5.57808e-07 -1.16337e-06) +[1] Ur = (0.00594999 -0.0020324 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17023 +[1] nuf = 1.70907e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47249e-08 -5.02972e-09 6.10074e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.05317e-07 1.13291e-06 -3.82935e-07) +[1] Ur = (0.00143505 5.67306e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14287 +[1] nuf = 1.74999e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.25999e-09 1.28874e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691339 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.3028e-05 -2.71042e-05 -0.00509833) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0038687, Final residual = 3.01241e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000725334, Final residual = 1.69022e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.2633e-06, Final residual = 6.2633e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00424e-05, Final residual = 6.22202e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.87027e-06, Final residual = 8.42505e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11244e-07, global = -3.18453e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12678 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.61661e-08, Final residual = 8.61661e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.92471e-08, Final residual = 1.92471e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.56719e-10, Final residual = 1.56719e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00536e-05, Final residual = 6.18333e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.19558e-06, Final residual = 5.70709e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.20797e-07, global = -6.6699e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12679 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.15741e-08, Final residual = 2.15741e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.78324e-09, Final residual = 4.78324e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.11114e-10, Final residual = 1.11114e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.92112e-06, Final residual = 9.92112e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.87898e-07, Final residual = 5.87898e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.20943e-07, global = -6.66977e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12679 +ExecutionTime = 242.9 s ClockTime = 243 s + +Courant Number mean: 0.0117674 max: 0.0309123 +Time = 0.4015 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50126 10000 8.6500059e-13 9.6616341e-13 5.076e-05 0.0075827428 3.2982596e-05 4.9616568e-05 0.011885159 + 50130 10000 8.9128176e-13 9.6393374e-13 5.076e-05 0.0075827428 3.2982596e-05 4.9616568e-05 0.011885159 + 50140 10000 9.1027139e-13 9.6759926e-13 5.076e-05 0.0075827428 3.2982596e-05 4.9616568e-05 0.011885159 +CFD Coupling established at step 50150 + 50150 10000 8.784084e-13 9.9034347e-13 5.076e-05 0.0075827429 3.2982596e-05 4.9616568e-05 0.011885159 + 50151 10000 8.7417137e-13 9.9092974e-13 5.076e-05 0.0075827429 3.2982596e-05 4.9616568e-05 0.011885159 +Loop time of 0.0671229 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.738e-06 3.02234e-06 5.58321e-06) +[1] Ur = (0.00595417 -0.00203281 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17023 +[1] nuf = 1.70907e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47351e-08 -5.03071e-09 6.10044e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.17604e-08 6.492e-07 -9.85616e-08) +[1] Ur = (0.00143548 5.71472e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14287 +[1] nuf = 1.74998e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26097e-09 1.29821e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691467 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.12499e-05 -2.84866e-05 -0.00511062) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00340484, Final residual = 6.66298e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000991885, Final residual = 2.30478e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.82698e-06, Final residual = 5.82698e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.17458e-06, Final residual = 9.17458e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.54395e-06, Final residual = 8.62526e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.23197e-09, global = -2.28161e-09, cumulative = 0.132004 +rho max/min : 1.18659 1.12679 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.69003e-08, Final residual = 6.69003e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.53933e-08, Final residual = 1.53933e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.11126e-11, Final residual = 7.11126e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.21377e-06, Final residual = 9.21377e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.11779e-06, Final residual = 5.92579e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.28153e-09, global = -2.53063e-09, cumulative = 0.132004 +rho max/min : 1.18659 1.12679 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.00058e-08, Final residual = 1.00058e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07608e-09, Final residual = 2.07608e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.17641e-11, Final residual = 1.17641e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.16836e-06, Final residual = 9.16836e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.04769e-07, Final residual = 6.04769e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.36965e-09, global = -2.53123e-09, cumulative = 0.132004 +rho max/min : 1.18659 1.12679 +ExecutionTime = 243.07 s ClockTime = 244 s + +Courant Number mean: 0.0117674 max: 0.0309123 +Time = 0.40175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50151 10000 8.7417137e-13 9.9092974e-13 5.076e-05 0.0075827429 3.2985132e-05 4.9611165e-05 0.011870144 + 50160 10000 7.7099116e-13 1.000644e-12 5.076e-05 0.0075827429 3.2985132e-05 4.9611165e-05 0.011870144 + 50170 10000 7.0289319e-13 9.893032e-13 5.076e-05 0.0075827429 3.2985132e-05 4.9611165e-05 0.011870144 +CFD Coupling established at step 50175 + 50176 10000 6.5553245e-13 9.7487396e-13 5.076e-05 0.007582743 3.2985132e-05 4.9611165e-05 0.011870144 +Loop time of 0.0702784 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.98715e-07 -1.68012e-06 -9.2963e-08) +[1] Ur = (0.0059468 -0.00202913 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17023 +[1] nuf = 1.70907e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.4717e-08 -5.02164e-09 6.1007e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.55733e-07 -5.39303e-07 1.06301e-06) +[1] Ur = (0.00143591 5.82702e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14287 +[1] nuf = 1.74998e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26193e-09 1.32372e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691353 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.37527e-06 -3.41477e-05 -0.00508673) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00479199, Final residual = 2.56651e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00107906, Final residual = 1.92102e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.8747e-06, Final residual = 5.8747e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71819e-06, Final residual = 9.71819e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.03644e-06, Final residual = 7.00492e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.06126e-09, global = -7.37829e-10, cumulative = 0.132004 +rho max/min : 1.18658 1.12679 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.58031e-08, Final residual = 6.58031e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.48301e-08, Final residual = 1.48301e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.43522e-11, Final residual = 7.43522e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7134e-06, Final residual = 9.7134e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.26529e-07, Final residual = 9.26529e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.69442e-09, global = -6.15422e-10, cumulative = 0.132004 +rho max/min : 1.18658 1.12679 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.53186e-09, Final residual = 1.53186e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.09043e-10, Final residual = 3.09043e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.79072e-12, Final residual = 4.79072e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.77733e-06, Final residual = 9.77733e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.26194e-07, Final residual = 9.26194e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.69201e-09, global = -6.16193e-10, cumulative = 0.132004 +rho max/min : 1.18658 1.12679 +ExecutionTime = 243.23 s ClockTime = 244 s + +Courant Number mean: 0.0117674 max: 0.0309122 +Time = 0.402 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50176 10000 6.5553245e-13 9.7487396e-13 5.076e-05 0.007582743 3.2999089e-05 4.9596897e-05 0.011848273 + 50180 10000 6.4039357e-13 9.6514076e-13 5.076e-05 0.007582743 3.2999089e-05 4.9596897e-05 0.011848273 + 50190 10000 6.4533867e-13 9.4842429e-13 5.076e-05 0.007582743 3.2999089e-05 4.9596897e-05 0.011848273 +CFD Coupling established at step 50200 + 50200 10000 6.0751672e-13 9.3580516e-13 5.076e-05 0.007582743 3.2999089e-05 4.9596897e-05 0.011848273 + 50201 10000 6.0177408e-13 9.3427259e-13 5.076e-05 0.007582743 3.2999089e-05 4.9596897e-05 0.011848273 +Loop time of 0.0696967 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.97814e-06 9.78109e-07 -1.19745e-05) +[1] Ur = (0.00594371 -0.0020313 0.24653) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17023 +[1] nuf = 1.70907e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.49 +[1] drag = (1.47094e-08 -5.02702e-09 6.10108e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.06925e-07 5.92003e-07 -2.09578e-07) +[1] Ur = (0.00143497 5.7042e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14287 +[1] nuf = 1.74998e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.25979e-09 1.29581e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691241 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.46021e-05 -4.47976e-05 -0.00505961) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00344524, Final residual = 1.66697e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0012506, Final residual = 5.65916e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.08478e-06, Final residual = 4.08478e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0314e-05, Final residual = 6.44052e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.95095e-06, Final residual = 7.7835e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13252e-07, global = -5.00346e-09, cumulative = 0.132004 +rho max/min : 1.18669 1.12679 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.30964e-08, Final residual = 7.30964e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7601e-08, Final residual = 1.7601e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.63341e-10, Final residual = 1.63341e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01326e-05, Final residual = 6.28903e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.77101e-07, Final residual = 9.77101e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24281e-07, global = -8.79297e-09, cumulative = 0.132004 +rho max/min : 1.18669 1.12679 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.79619e-08, Final residual = 1.79619e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.71577e-09, Final residual = 3.71577e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23029e-10, Final residual = 1.23029e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00683e-05, Final residual = 6.24923e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.95016e-07, Final residual = 9.95016e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34739e-07, global = -1.26128e-08, cumulative = 0.132004 +rho max/min : 1.18669 1.12679 +ExecutionTime = 243.39 s ClockTime = 244 s + +Courant Number mean: 0.0117673 max: 0.0309122 +Time = 0.40225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50201 10000 6.0177408e-13 9.3427259e-13 5.076e-05 0.007582743 3.2993169e-05 4.960566e-05 0.011863055 + 50210 10000 5.4257043e-13 9.152136e-13 5.076e-05 0.007582743 3.2993169e-05 4.960566e-05 0.011863055 + 50220 10000 5.5118074e-13 8.9623684e-13 5.076e-05 0.007582743 3.2993169e-05 4.960566e-05 0.011863055 +CFD Coupling established at step 50225 + 50226 10000 5.335403e-13 8.8969304e-13 5.076e-05 0.007582743 3.2993169e-05 4.960566e-05 0.011863055 +Loop time of 0.0575387 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.76013e-06 3.97815e-06 -6.46378e-07) +[1] Ur = (0.00594096 -0.00203462 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17022 +[1] nuf = 1.70908e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47025e-08 -5.03521e-09 6.10077e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.03119e-06 6.22254e-07 -2.33215e-06) +[1] Ur = (0.00143473 5.71278e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14287 +[1] nuf = 1.74998e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.25926e-09 1.29777e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691585 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.66051e-05 -2.91707e-05 -0.00510781) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00496508, Final residual = 1.51525e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0011854, Final residual = 1.41056e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.14747e-06, Final residual = 7.14747e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.49735e-06, Final residual = 8.49735e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.40776e-06, Final residual = 7.52124e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.4343e-09, global = 5.15394e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12679 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.98156e-08, Final residual = 7.98156e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.82231e-08, Final residual = 1.82231e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.17926e-11, Final residual = 8.17926e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.53428e-06, Final residual = 8.53428e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02592e-06, Final residual = 5.4564e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.94241e-09, global = 4.5799e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12679 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.12966e-09, Final residual = 9.12966e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07953e-09, Final residual = 2.07953e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04738e-11, Final residual = 1.04738e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.49278e-06, Final residual = 8.49278e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.5878e-07, Final residual = 5.5878e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.03736e-09, global = 4.57484e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12679 +ExecutionTime = 243.54 s ClockTime = 244 s + +Courant Number mean: 0.0117673 max: 0.0309122 +Time = 0.4025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50226 10000 5.335403e-13 8.8969304e-13 5.076e-05 0.007582743 3.2989648e-05 4.9608726e-05 0.011878958 + 50230 10000 5.4527464e-13 8.8791696e-13 5.076e-05 0.007582743 3.2989648e-05 4.9608726e-05 0.011878958 + 50240 10000 5.5149805e-13 8.8850609e-13 5.076e-05 0.0075827429 3.2989648e-05 4.9608726e-05 0.011878958 +CFD Coupling established at step 50250 + 50250 10000 5.26045e-13 8.8291334e-13 5.076e-05 0.0075827429 3.2989648e-05 4.9608726e-05 0.011878958 + 50251 10000 5.2350316e-13 8.8182505e-13 5.076e-05 0.0075827429 3.2989648e-05 4.9608726e-05 0.011878958 +Loop time of 0.0578553 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.09888e-06 8.26505e-07 1.04324e-05) +[1] Ur = (0.00594014 -0.0020323 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17022 +[1] nuf = 1.70908e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47004e-08 -5.02944e-09 6.10042e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.5854e-06 -4.44295e-06 1.16869e-06) +[1] Ur = (0.00143728 6.20894e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14287 +[1] nuf = 1.74998e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26505e-09 1.41048e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691471 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.04329e-06 -6.86926e-06 -0.00505194) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00433658, Final residual = 1.15221e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00141572, Final residual = 5.25632e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.45663e-06, Final residual = 4.45663e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.03081e-06, Final residual = 9.03081e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.17114e-06, Final residual = 7.45938e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.38961e-09, global = 3.7275e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12679 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.60869e-08, Final residual = 7.60869e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.58607e-08, Final residual = 1.58607e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.58804e-11, Final residual = 7.58804e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.09998e-06, Final residual = 9.09998e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.09671e-07, Final residual = 9.09671e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.57263e-09, global = 2.66814e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12679 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.68287e-09, Final residual = 1.68287e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.20884e-10, Final residual = 3.20884e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.64808e-12, Final residual = 4.64808e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.12375e-06, Final residual = 9.12375e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.09738e-07, Final residual = 9.09738e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.57311e-09, global = 2.66081e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12679 +ExecutionTime = 243.68 s ClockTime = 244 s + +Courant Number mean: 0.0117673 max: 0.0309122 +Time = 0.40275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50251 10000 5.2350316e-13 8.8182505e-13 5.076e-05 0.0075827429 3.2989556e-05 4.9603763e-05 0.011874551 + 50260 10000 5.1398545e-13 8.6889121e-13 5.076e-05 0.0075827429 3.2989556e-05 4.9603763e-05 0.011874551 + 50270 10000 5.266752e-13 8.58032e-13 5.076e-05 0.0075827429 3.2989556e-05 4.9603763e-05 0.011874551 +CFD Coupling established at step 50275 + 50276 10000 5.0314184e-13 8.5369773e-13 5.076e-05 0.0075827429 3.2989556e-05 4.9603763e-05 0.011874551 +Loop time of 0.057322 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.06604e-06 -3.00327e-06 3.55344e-06) +[1] Ur = (0.00594447 -0.00202928 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17022 +[1] nuf = 1.70908e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47112e-08 -5.02199e-09 6.10056e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.55435e-06 -2.24752e-06 2.97846e-06) +[1] Ur = (0.00143711 5.97143e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14287 +[1] nuf = 1.74998e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26465e-09 1.35652e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691357 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.99962e-06 -1.63953e-05 -0.00508719) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00507359, Final residual = 4.77089e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00124583, Final residual = 3.61085e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.89816e-06, Final residual = 4.89816e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.66247e-06, Final residual = 9.66247e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.64929e-06, Final residual = 6.92263e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.0018e-09, global = 9.55476e-10, cumulative = 0.132004 +rho max/min : 1.1866 1.12679 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.12664e-08, Final residual = 7.12664e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.47551e-08, Final residual = 1.47551e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.25409e-11, Final residual = 7.25409e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.64629e-06, Final residual = 9.64629e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.56094e-07, Final residual = 8.56094e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.18552e-09, global = 8.20788e-10, cumulative = 0.132004 +rho max/min : 1.1866 1.12679 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.53255e-09, Final residual = 1.53255e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.08801e-10, Final residual = 3.08801e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.18077e-12, Final residual = 4.18077e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.64586e-06, Final residual = 9.64586e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.56237e-07, Final residual = 8.56237e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.18658e-09, global = 8.20057e-10, cumulative = 0.132004 +rho max/min : 1.1866 1.12679 +ExecutionTime = 243.83 s ClockTime = 244 s + +Courant Number mean: 0.0117672 max: 0.0309122 +Time = 0.403 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50276 10000 5.0314184e-13 8.5369773e-13 5.076e-05 0.0075827429 3.2992014e-05 4.9601587e-05 0.011867146 + 50280 10000 4.7203753e-13 8.5107022e-13 5.076e-05 0.0075827429 3.2992014e-05 4.9601587e-05 0.011867146 + 50290 10000 4.2754923e-13 8.4439631e-13 5.076e-05 0.0075827429 3.2992014e-05 4.9601587e-05 0.011867146 +CFD Coupling established at step 50300 + 50300 10000 4.1356202e-13 8.375203e-13 5.076e-05 0.0075827429 3.2992014e-05 4.9601587e-05 0.011867146 + 50301 10000 4.1253139e-13 8.3687137e-13 5.076e-05 0.0075827429 3.2992014e-05 4.9601587e-05 0.011867146 +Loop time of 0.0575364 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.88719e-06 -6.99381e-06 -3.629e-06) +[1] Ur = (0.00594304 -0.00202584 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17022 +[1] nuf = 1.70908e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47077e-08 -5.01349e-09 6.10071e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.09451e-06 8.73122e-06 -2.83485e-06) +[1] Ur = (0.00143235 4.88459e-05 0.20781) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14287 +[1] nuf = 1.74998e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.25385e-09 1.10963e-10 4.7208e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691244 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.44735e-05 -2.3222e-05 -0.00507172) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00456324, Final residual = 9.99343e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00127772, Final residual = 7.76921e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.62486e-06, Final residual = 5.62486e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01893e-05, Final residual = 6.34978e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.68899e-06, Final residual = 6.96616e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12367e-07, global = -1.52384e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.1268 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.00699e-08, Final residual = 8.00699e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.6384e-08, Final residual = 1.6384e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.6564e-10, Final residual = 1.6564e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00487e-05, Final residual = 6.24452e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.16877e-07, Final residual = 9.16877e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22508e-07, global = -3.35161e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.1268 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.82727e-08, Final residual = 1.82727e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.78409e-09, Final residual = 3.78409e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.27528e-10, Final residual = 1.27528e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98844e-06, Final residual = 9.98844e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.36227e-07, Final residual = 9.36227e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22635e-07, global = -3.35158e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.1268 +ExecutionTime = 243.98 s ClockTime = 244 s + +Courant Number mean: 0.0117672 max: 0.0309122 +Time = 0.40325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50301 10000 4.1253139e-13 8.3687137e-13 5.076e-05 0.0075827429 3.2990473e-05 4.9603135e-05 0.011857657 + 50310 10000 4.2584605e-13 8.3195052e-13 5.076e-05 0.0075827429 3.2990473e-05 4.9603135e-05 0.011857657 + 50320 10000 4.2076915e-13 8.2726123e-13 5.076e-05 0.0075827428 3.2990473e-05 4.9603135e-05 0.011857657 +CFD Coupling established at step 50325 + 50326 10000 4.0944986e-13 8.2415345e-13 5.076e-05 0.0075827428 3.2990473e-05 4.9603135e-05 0.011857657 +Loop time of 0.0574291 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.06408e-06 -7.53125e-06 -1.10711e-06) +[1] Ur = (0.00593932 -0.0020259 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17022 +[1] nuf = 1.70908e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.46985e-08 -5.01362e-09 6.10065e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.46838e-06 5.47104e-06 -4.56339e-06) +[1] Ur = (0.0014329 5.25633e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14288 +[1] nuf = 1.74997e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.25512e-09 1.19408e-10 4.72085e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691466 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.06715e-05 -1.80493e-05 -0.00508624) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00456523, Final residual = 1.74619e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00111618, Final residual = 4.05252e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.27588e-06, Final residual = 5.27588e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.18915e-06, Final residual = 9.18915e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.14774e-06, Final residual = 7.31375e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.28442e-09, global = 2.23745e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.1268 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.22817e-08, Final residual = 6.22817e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.30226e-08, Final residual = 1.30226e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.62791e-11, Final residual = 6.62791e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.15631e-06, Final residual = 9.15631e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.35151e-07, Final residual = 8.35151e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.03423e-09, global = 2.1311e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.1268 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.41889e-09, Final residual = 1.41889e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.49353e-10, Final residual = 2.49353e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.48956e-12, Final residual = 3.48956e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.15528e-06, Final residual = 9.15528e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.3509e-07, Final residual = 8.3509e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.03377e-09, global = 2.13038e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.1268 +ExecutionTime = 244.12 s ClockTime = 245 s + +Courant Number mean: 0.0117672 max: 0.0309121 +Time = 0.4035 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50326 10000 4.0944986e-13 8.2415345e-13 5.076e-05 0.0075827428 3.2990142e-05 4.9600937e-05 0.011875172 + 50330 10000 3.9053197e-13 8.2164902e-13 5.076e-05 0.0075827428 3.2990142e-05 4.9600937e-05 0.011875172 + 50340 10000 3.9382912e-13 8.1539835e-13 5.076e-05 0.0075827428 3.2990142e-05 4.9600937e-05 0.011875172 +CFD Coupling established at step 50350 + 50350 10000 3.9275788e-13 8.1116777e-13 5.076e-05 0.0075827428 3.2990142e-05 4.9600937e-05 0.011875172 + 50351 10000 3.9158738e-13 8.108243e-13 5.076e-05 0.0075827428 3.2990142e-05 4.9600937e-05 0.011875172 +Loop time of 0.057534 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.23793e-07 -4.19068e-07 1.16918e-06) +[1] Ur = (0.00594474 -0.00203211 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17022 +[1] nuf = 1.70908e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47118e-08 -5.029e-09 6.10061e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.71598e-06 -1.22898e-05 9.42636e-06) +[1] Ur = (0.00143994 7.02719e-05 0.207798) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14288 +[1] nuf = 1.74997e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.58 +[1] drag = (3.27109e-09 1.59635e-10 4.72049e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691351 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.59202e-05 -1.5816e-05 -0.00503306) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00390426, Final residual = 1.4068e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00100426, Final residual = 2.80176e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.91429e-06, Final residual = 2.91429e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.70256e-06, Final residual = 9.70256e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.02504e-06, Final residual = 7.04466e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.08998e-09, global = 2.57661e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.1268 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.01544e-08, Final residual = 5.01544e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04373e-08, Final residual = 1.04373e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.19022e-11, Final residual = 5.19022e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.75484e-06, Final residual = 9.75484e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.42907e-07, Final residual = 8.42907e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.09026e-09, global = 2.461e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.1268 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.08788e-09, Final residual = 1.08788e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07641e-10, Final residual = 2.07641e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.74389e-12, Final residual = 2.74389e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.75199e-06, Final residual = 9.75199e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.42807e-07, Final residual = 8.42807e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.08955e-09, global = 2.46029e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.1268 +ExecutionTime = 244.27 s ClockTime = 245 s + +Courant Number mean: 0.0117671 max: 0.0309121 +Time = 0.40375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50351 10000 3.9158738e-13 8.108243e-13 5.076e-05 0.0075827428 3.2989394e-05 4.9601237e-05 0.011867814 + 50360 10000 3.7789615e-13 8.0767253e-13 5.076e-05 0.0075827428 3.2989394e-05 4.9601237e-05 0.011867814 + 50370 10000 3.6694665e-13 8.0351185e-13 5.076e-05 0.0075827427 3.2989394e-05 4.9601237e-05 0.011867814 +CFD Coupling established at step 50375 + 50376 10000 3.6254634e-13 8.0072275e-13 5.076e-05 0.0075827427 3.2989394e-05 4.9601237e-05 0.011867814 +Loop time of 0.0573566 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.47673e-06 6.83728e-06 -2.07089e-06) +[1] Ur = (0.00595332 -0.0020385 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17022 +[1] nuf = 1.70908e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47331e-08 -5.04481e-09 6.10074e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.13475e-07 6.45336e-07 -2.23574e-06) +[1] Ur = (0.00143519 5.67658e-05 0.20781) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14288 +[1] nuf = 1.74997e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26031e-09 1.28954e-10 4.7208e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691238 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.44447e-05 -2.86648e-05 -0.0050904) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00545727, Final residual = 3.34842e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0010539, Final residual = 2.82203e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.583e-06, Final residual = 4.583e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02984e-05, Final residual = 6.42304e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.84565e-06, Final residual = 6.9644e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14097e-07, global = 2.15015e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.1268 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.37025e-08, Final residual = 5.37025e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.10474e-08, Final residual = 1.10474e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.37019e-10, Final residual = 1.37019e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02086e-05, Final residual = 6.30527e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.9097e-07, Final residual = 7.9097e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26168e-07, global = 2.07022e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12681 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.62546e-08, Final residual = 1.62546e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.32188e-09, Final residual = 3.32188e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.10209e-10, Final residual = 1.10209e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01091e-05, Final residual = 6.24112e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.20491e-07, Final residual = 8.20491e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.37384e-07, global = 1.90154e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12681 +ExecutionTime = 244.41 s ClockTime = 245 s + +Courant Number mean: 0.0117671 max: 0.0309121 +Time = 0.404 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50376 10000 3.6254634e-13 8.0072275e-13 5.076e-05 0.0075827427 3.2990573e-05 4.9602864e-05 0.011860202 + 50380 10000 3.60684e-13 7.9882255e-13 5.076e-05 0.0075827427 3.2990573e-05 4.9602864e-05 0.011860202 + 50390 10000 3.6493706e-13 7.9435728e-13 5.076e-05 0.0075827427 3.2990573e-05 4.9602864e-05 0.011860202 +CFD Coupling established at step 50400 + 50400 10000 3.6014235e-13 7.9019448e-13 5.076e-05 0.0075827427 3.2990573e-05 4.9602864e-05 0.011860202 + 50401 10000 3.5933381e-13 7.8980094e-13 5.076e-05 0.0075827427 3.2990573e-05 4.9602864e-05 0.011860202 +Loop time of 0.0575891 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.87018e-06 6.17164e-06 -4.72523e-06) +[1] Ur = (0.005953 -0.0020367 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17022 +[1] nuf = 1.70909e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47323e-08 -5.04038e-09 6.10083e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.34941e-06 1.05877e-05 -5.93085e-06) +[1] Ur = (0.00143012 4.70768e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14288 +[1] nuf = 1.74996e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.2488e-09 1.06944e-10 4.72088e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691591 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.46063e-05 -2.80025e-05 -0.005051) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00371217, Final residual = 4.15508e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000685083, Final residual = 9.78847e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.13951e-06, Final residual = 2.13951e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.5061e-06, Final residual = 8.5061e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.35481e-06, Final residual = 6.9753e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.03986e-09, global = 3.46244e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12681 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.95284e-08, Final residual = 3.95284e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.02553e-09, Final residual = 8.02553e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.34906e-11, Final residual = 4.34906e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.51327e-06, Final residual = 8.51327e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.89378e-07, Final residual = 7.89378e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.70353e-09, global = 3.51249e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12681 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.18292e-10, Final residual = 8.18292e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.52426e-10, Final residual = 1.52426e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.9144e-12, Final residual = 1.9144e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.51486e-06, Final residual = 8.51486e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.89273e-07, Final residual = 7.89273e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.7027e-09, global = 3.51178e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12681 +ExecutionTime = 244.55 s ClockTime = 245 s + +Courant Number mean: 0.0117671 max: 0.0309121 +Time = 0.40425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50401 10000 3.5933381e-13 7.8980094e-13 5.076e-05 0.0075827427 3.2990679e-05 4.9604918e-05 0.011860169 + 50410 10000 3.5000514e-13 7.862982e-13 5.076e-05 0.0075827427 3.2990679e-05 4.9604918e-05 0.011860169 + 50420 10000 3.4657917e-13 7.8309068e-13 5.076e-05 0.0075827427 3.2990679e-05 4.9604918e-05 0.011860169 +CFD Coupling established at step 50425 + 50426 10000 3.4456816e-13 7.81388e-13 5.076e-05 0.0075827427 3.2990679e-05 4.9604918e-05 0.011860169 +Loop time of 0.0574644 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.52016e-07 8.11162e-07 -3.96761e-06) +[1] Ur = (0.00594572 -0.00203159 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17022 +[1] nuf = 1.70909e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47143e-08 -5.02773e-09 6.10082e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.14612e-06 -6.67209e-06 3.7182e-06) +[1] Ur = (0.00143975 6.49001e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14288 +[1] nuf = 1.74996e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.27065e-09 1.47433e-10 4.72065e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691476 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.50018e-05 -1.34933e-05 -0.00509291) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00361786, Final residual = 9.55208e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000831151, Final residual = 6.14471e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.84793e-06, Final residual = 3.84793e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.05273e-06, Final residual = 9.05273e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.1841e-06, Final residual = 7.20344e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.20472e-09, global = 3.77019e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12681 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.6272e-08, Final residual = 3.6272e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.17804e-09, Final residual = 7.17804e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.08753e-11, Final residual = 4.08753e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.08497e-06, Final residual = 9.08497e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.88616e-07, Final residual = 7.88616e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.69804e-09, global = 3.81895e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12681 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.29585e-10, Final residual = 7.29585e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.27725e-10, Final residual = 1.27725e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.67629e-12, Final residual = 1.67629e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.06209e-06, Final residual = 9.06209e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.88489e-07, Final residual = 7.88489e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.69711e-09, global = 3.81824e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12681 +ExecutionTime = 244.7 s ClockTime = 245 s + +Courant Number mean: 0.011767 max: 0.0309121 +Time = 0.4045 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50426 10000 3.4456816e-13 7.81388e-13 5.076e-05 0.0075827427 3.2991784e-05 4.9603771e-05 0.01186682 + 50430 10000 3.4333155e-13 7.7983019e-13 5.076e-05 0.0075827427 3.2991784e-05 4.9603771e-05 0.01186682 + 50440 10000 3.4227852e-13 7.7567831e-13 5.076e-05 0.0075827426 3.2991784e-05 4.9603771e-05 0.01186682 +CFD Coupling established at step 50450 + 50450 10000 3.3798702e-13 7.720161e-13 5.076e-05 0.0075827426 3.2991784e-05 4.9603771e-05 0.01186682 + 50451 10000 3.3752401e-13 7.7165628e-13 5.076e-05 0.0075827426 3.2991784e-05 4.9603771e-05 0.01186682 +Loop time of 0.0672591 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.2222e-06 -2.90626e-06 -1.00345e-06) +[1] Ur = (0.00594081 -0.00202818 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17022 +[1] nuf = 1.70909e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47021e-08 -5.01929e-09 6.10073e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.31793e-06 -8.55141e-06 2.13149e-06) +[1] Ur = (0.00144065 6.63857e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14288 +[1] nuf = 1.74996e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.2727e-09 1.50807e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691363 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.52874e-06 -1.82769e-05 -0.00503555) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00277765, Final residual = 2.75095e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000691977, Final residual = 1.24019e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.21078e-06, Final residual = 2.21078e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60803e-06, Final residual = 9.60803e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.00753e-06, Final residual = 7.57698e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.47463e-09, global = 4.212e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12681 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.47573e-08, Final residual = 3.47573e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.83513e-09, Final residual = 6.83513e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.07994e-11, Final residual = 4.07994e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.65695e-06, Final residual = 9.65695e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.27876e-07, Final residual = 8.27876e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.98165e-09, global = 4.07573e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12681 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.3282e-10, Final residual = 7.3282e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.24445e-10, Final residual = 1.24445e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.57846e-12, Final residual = 1.57846e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.66191e-06, Final residual = 9.66191e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.27678e-07, Final residual = 8.27678e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.98026e-09, global = 4.075e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12681 +ExecutionTime = 244.87 s ClockTime = 245 s + +Courant Number mean: 0.011767 max: 0.0309121 +Time = 0.40475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50451 10000 3.3752401e-13 7.7165628e-13 5.076e-05 0.0075827426 3.2991405e-05 4.9604293e-05 0.011873537 + 50460 10000 3.3412386e-13 7.6849891e-13 5.076e-05 0.0075827426 3.2991405e-05 4.9604293e-05 0.011873537 + 50470 10000 3.3311567e-13 7.6536511e-13 5.076e-05 0.0075827426 3.2991405e-05 4.9604293e-05 0.011873537 +CFD Coupling established at step 50475 + 50476 10000 3.3141799e-13 7.6361793e-13 5.076e-05 0.0075827427 3.2991405e-05 4.9604293e-05 0.011873537 +Loop time of 0.0671828 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.74884e-06 -3.07983e-06 3.34928e-06) +[1] Ur = (0.00593907 -0.00202839 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17022 +[1] nuf = 1.70909e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.46978e-08 -5.01979e-09 6.10063e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.30154e-06 3.75448e-06 -2.31936e-06) +[1] Ur = (0.00143088 5.38142e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14288 +[1] nuf = 1.74996e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.25052e-09 1.22249e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691249 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.30216e-05 -1.48456e-05 -0.00508132) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00423514, Final residual = 3.3598e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000900929, Final residual = 2.13029e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.83925e-06, Final residual = 3.83925e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02108e-05, Final residual = 6.31275e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.06389e-06, Final residual = 7.96333e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13579e-07, global = 6.42604e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12681 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.99476e-08, Final residual = 3.99476e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.90591e-09, Final residual = 7.90591e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.106e-10, Final residual = 1.106e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01183e-05, Final residual = 6.23332e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.94206e-07, Final residual = 8.94206e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24906e-07, global = 8.77504e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12681 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.38344e-08, Final residual = 1.38344e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.72098e-09, Final residual = 2.72098e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.09731e-11, Final residual = 9.09731e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.004e-05, Final residual = 6.16469e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.25951e-07, Final residual = 9.25951e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35384e-07, global = 1.09776e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +ExecutionTime = 245.03 s ClockTime = 246 s + +Courant Number mean: 0.011767 max: 0.0309121 +Time = 0.405 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50476 10000 3.3141799e-13 7.6361793e-13 5.076e-05 0.0075827427 3.2991748e-05 4.9603135e-05 0.011863463 + 50480 10000 3.2969828e-13 7.6243674e-13 5.076e-05 0.0075827427 3.2991748e-05 4.9603135e-05 0.011863463 + 50490 10000 3.274351e-13 7.5922437e-13 5.076e-05 0.0075827427 3.2991748e-05 4.9603135e-05 0.011863463 +CFD Coupling established at step 50500 + 50500 10000 3.2531541e-13 7.5577088e-13 5.076e-05 0.0075827427 3.2991748e-05 4.9603135e-05 0.011863463 + 50501 10000 3.2510852e-13 7.5541476e-13 5.076e-05 0.0075827427 3.2991748e-05 4.9603135e-05 0.011863463 +Loop time of 0.0610561 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.91932e-06 -1.33861e-06 5.63467e-06) +[1] Ur = (0.00593796 -0.00203018 0.246511) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17021 +[1] nuf = 1.70909e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.4695e-08 -5.02422e-09 6.10056e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.46824e-06 4.04129e-06 -1.20842e-06) +[1] Ur = (0.00143217 5.37319e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14288 +[1] nuf = 1.74996e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.25345e-09 1.22062e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691602 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.71079e-05 -1.25535e-05 -0.00505302) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00260465, Final residual = 2.24888e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000606783, Final residual = 1.02672e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.15228e-06, Final residual = 2.15228e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.47148e-06, Final residual = 8.47148e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.0317e-06, Final residual = 8.73751e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.31315e-09, global = 4.67893e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.11333e-08, Final residual = 3.11333e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.03691e-09, Final residual = 6.03691e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.64919e-11, Final residual = 3.64919e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.45371e-06, Final residual = 8.45371e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.45419e-07, Final residual = 9.45419e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.83097e-09, global = 4.89685e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.43146e-10, Final residual = 6.43146e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06755e-10, Final residual = 1.06755e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.56792e-12, Final residual = 1.56792e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.44321e-06, Final residual = 8.44321e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.45242e-07, Final residual = 9.45242e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.82971e-09, global = 4.89611e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +ExecutionTime = 245.18 s ClockTime = 246 s + +Courant Number mean: 0.011767 max: 0.0309121 +Time = 0.40525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50501 10000 3.2510852e-13 7.5541476e-13 5.076e-05 0.0075827427 3.2992773e-05 4.9603276e-05 0.011849484 + 50510 10000 3.2839061e-13 7.52473e-13 5.076e-05 0.0075827427 3.2992773e-05 4.9603276e-05 0.011849484 + 50520 10000 3.3016248e-13 7.5008705e-13 5.076e-05 0.0075827427 3.2992773e-05 4.9603276e-05 0.011849484 +CFD Coupling established at step 50525 + 50526 10000 3.2860738e-13 7.4899595e-13 5.076e-05 0.0075827427 3.2992773e-05 4.9603276e-05 0.011849484 +Loop time of 0.0575352 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.52068e-06 -3.07891e-07 3.53952e-06) +[1] Ur = (0.0059382 -0.00203147 0.246513) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17021 +[1] nuf = 1.70909e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.46957e-08 -5.0274e-09 6.10063e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.51574e-06 -5.28346e-07 1.37736e-06) +[1] Ur = (0.00143797 5.83222e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14288 +[1] nuf = 1.74996e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.6 +[1] drag = (3.26663e-09 1.3249e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691488 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.25186e-05 -5.52959e-06 -0.0050738) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00353704, Final residual = 2.27657e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000749966, Final residual = 1.63268e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.72961e-06, Final residual = 2.72961e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.97381e-06, Final residual = 8.97381e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.91908e-06, Final residual = 8.79648e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.35574e-09, global = 4.94438e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.79184e-08, Final residual = 2.79184e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.1239e-09, Final residual = 5.1239e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.09866e-11, Final residual = 3.09866e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.00058e-06, Final residual = 9.00058e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.48336e-07, Final residual = 9.48336e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.85209e-09, global = 5.04202e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.67208e-10, Final residual = 5.67208e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.31307e-11, Final residual = 9.31307e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.22774e-12, Final residual = 1.22774e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.97727e-06, Final residual = 8.97727e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.48166e-07, Final residual = 9.48166e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.85086e-09, global = 5.04127e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +ExecutionTime = 245.33 s ClockTime = 246 s + +Courant Number mean: 0.0117669 max: 0.0309121 +Time = 0.4055 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50526 10000 3.2860738e-13 7.4899595e-13 5.076e-05 0.0075827427 3.2992663e-05 4.9602663e-05 0.01187156 + 50530 10000 3.2418635e-13 7.4824279e-13 5.076e-05 0.0075827427 3.2992663e-05 4.9602663e-05 0.01187156 + 50540 10000 3.2381329e-13 7.4624357e-13 5.076e-05 0.0075827427 3.2992663e-05 4.9602663e-05 0.01187156 +CFD Coupling established at step 50550 + 50550 10000 3.2258322e-13 7.4438853e-13 5.076e-05 0.0075827427 3.2992663e-05 4.9602663e-05 0.01187156 + 50551 10000 3.2228729e-13 7.4422406e-13 5.076e-05 0.0075827427 3.2992663e-05 4.9602663e-05 0.01187156 +Loop time of 0.0578828 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.90631e-06 -1.3096e-07 1.91122e-07) +[1] Ur = (0.00594202 -0.00203156 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17021 +[1] nuf = 1.70909e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47051e-08 -5.02764e-09 6.1007e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.27777e-06 1.03397e-06 4.85927e-07) +[1] Ur = (0.00143679 5.65661e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14288 +[1] nuf = 1.74996e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26395e-09 1.28501e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691375 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.85477e-05 -1.27531e-05 -0.00501047) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00371419, Final residual = 1.48336e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000542243, Final residual = 9.83774e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.47032e-06, Final residual = 2.47032e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.51991e-06, Final residual = 9.51991e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.94279e-06, Final residual = 8.81938e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.37231e-09, global = 4.92156e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.46379e-08, Final residual = 2.46379e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.7025e-09, Final residual = 4.7025e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.82868e-11, Final residual = 2.82868e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.57418e-06, Final residual = 9.57418e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.65755e-07, Final residual = 9.65755e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.97791e-09, global = 4.55909e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.99837e-10, Final residual = 4.99837e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.26151e-11, Final residual = 8.26151e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.33214e-12, Final residual = 1.33214e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60033e-06, Final residual = 9.60033e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.65677e-07, Final residual = 9.65677e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.97738e-09, global = 4.55833e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +ExecutionTime = 245.47 s ClockTime = 246 s + +Courant Number mean: 0.0117669 max: 0.0309121 +Time = 0.40575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50551 10000 3.2228729e-13 7.4422406e-13 5.076e-05 0.0075827427 3.2990877e-05 4.960507e-05 0.011883031 + 50560 10000 3.2783181e-13 7.4333831e-13 5.076e-05 0.0075827427 3.2990877e-05 4.960507e-05 0.011883031 + 50570 10000 3.290792e-13 7.4304506e-13 5.076e-05 0.0075827427 3.2990877e-05 4.960507e-05 0.011883031 +CFD Coupling established at step 50575 + 50576 10000 3.2786591e-13 7.4271775e-13 5.076e-05 0.0075827427 3.2990877e-05 4.960507e-05 0.011883031 +Loop time of 0.0576448 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.28616e-06 4.74533e-07 -1.28164e-06) +[1] Ur = (0.00594655 -0.00203219 0.246518) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17021 +[1] nuf = 1.70909e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47164e-08 -5.02921e-09 6.10075e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.68077e-06 2.01658e-06 -6.24491e-07) +[1] Ur = (0.00143374 5.55882e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14288 +[1] nuf = 1.74996e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.25702e-09 1.26279e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691261 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.20214e-05 -1.32273e-05 -0.00508746) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00415142, Final residual = 1.10768e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000646834, Final residual = 2.08711e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.01244e-06, Final residual = 3.01244e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01532e-05, Final residual = 6.33178e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.91297e-06, Final residual = 9.08386e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13217e-07, global = 7.71466e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.01091e-08, Final residual = 3.01091e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.82322e-09, Final residual = 5.82322e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.21056e-11, Final residual = 8.21056e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00238e-05, Final residual = 6.18813e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00101e-06, Final residual = 8.24035e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23148e-07, global = 1.0716e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.16652e-08, Final residual = 1.16652e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.22258e-09, Final residual = 2.22258e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.77073e-11, Final residual = 6.77073e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.908e-06, Final residual = 9.908e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.40665e-07, Final residual = 8.40665e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23275e-07, global = 1.07155e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +ExecutionTime = 245.62 s ClockTime = 246 s + +Courant Number mean: 0.0117669 max: 0.0309121 +Time = 0.406 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50576 10000 3.2786591e-13 7.4271775e-13 5.076e-05 0.0075827427 3.2991743e-05 4.9604391e-05 0.011852956 + 50580 10000 3.232205e-13 7.4218426e-13 5.076e-05 0.0075827427 3.2991743e-05 4.9604391e-05 0.011852956 + 50590 10000 3.2856498e-13 7.4011578e-13 5.076e-05 0.0075827428 3.2991743e-05 4.9604391e-05 0.011852956 +CFD Coupling established at step 50600 + 50600 10000 3.2898028e-13 7.3765677e-13 5.076e-05 0.0075827428 3.2991743e-05 4.9604391e-05 0.011852956 + 50601 10000 3.2863848e-13 7.3742167e-13 5.076e-05 0.0075827428 3.2991743e-05 4.9604391e-05 0.011852956 +Loop time of 0.0579385 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.83907e-06 1.5092e-06 -2.50229e-06) +[1] Ur = (0.00594941 -0.00203337 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17021 +[1] nuf = 1.70909e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47234e-08 -5.03213e-09 6.10078e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.27533e-07 -3.60478e-07 -1.09755e-07) +[1] Ur = (0.00143487 5.80419e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14289 +[1] nuf = 1.74995e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.25958e-09 1.31853e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691461 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.06418e-05 -2.15849e-05 -0.00510238) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0034714, Final residual = 1.92095e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000448732, Final residual = 1.67345e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.73046e-06, Final residual = 3.73046e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.11061e-06, Final residual = 9.11061e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.02104e-06, Final residual = 8.76876e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.33571e-09, global = 4.45011e-09, cumulative = 0.132004 +rho max/min : 1.18668 1.12682 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.58439e-08, Final residual = 2.58439e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.04756e-09, Final residual = 5.04756e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.75838e-11, Final residual = 2.75838e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.10096e-06, Final residual = 9.10096e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05225e-06, Final residual = 8.26015e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.96821e-09, global = 5.18453e-09, cumulative = 0.132004 +rho max/min : 1.18668 1.12682 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.32232e-09, Final residual = 4.32232e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.60466e-10, Final residual = 8.60466e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.74242e-12, Final residual = 4.74242e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.07258e-06, Final residual = 9.07258e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.45302e-07, Final residual = 8.45302e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.1076e-09, global = 5.18345e-09, cumulative = 0.132004 +rho max/min : 1.18668 1.12682 +ExecutionTime = 245.77 s ClockTime = 246 s + +Courant Number mean: 0.0117669 max: 0.0309121 +Time = 0.40625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50601 10000 3.2863848e-13 7.3742167e-13 5.076e-05 0.0075827428 3.2994338e-05 4.9602607e-05 0.011846175 + 50610 10000 3.3503279e-13 7.3604048e-13 5.076e-05 0.0075827428 3.2994338e-05 4.9602607e-05 0.011846175 + 50620 10000 3.3565151e-13 7.3554216e-13 5.076e-05 0.0075827427 3.2994338e-05 4.9602607e-05 0.011846175 +CFD Coupling established at step 50625 + 50626 10000 3.3273044e-13 7.3512379e-13 5.076e-05 0.0075827427 3.2994338e-05 4.9602607e-05 0.011846175 +Loop time of 0.0574865 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.14992e-06 2.85966e-06 -3.47284e-06) +[1] Ur = (0.00595138 -0.00203496 0.24652) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17021 +[1] nuf = 1.70909e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47283e-08 -5.03606e-09 6.10082e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.20327e-07 -1.57013e-06 3.69991e-07) +[1] Ur = (0.00143591 5.92963e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14289 +[1] nuf = 1.74995e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26193e-09 1.34703e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691347 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.71923e-05 -2.41311e-05 -0.00506599) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00229727, Final residual = 2.20747e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000470695, Final residual = 1.04075e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.33991e-06, Final residual = 2.33991e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.62527e-06, Final residual = 9.62527e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.06086e-06, Final residual = 8.90308e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.43278e-09, global = 5.11252e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.10373e-08, Final residual = 2.10373e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.02705e-09, Final residual = 4.02705e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.26787e-11, Final residual = 2.26787e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.63556e-06, Final residual = 9.63556e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01033e-06, Final residual = 7.7103e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.57096e-09, global = 4.53514e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.83401e-09, Final residual = 2.83401e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.41465e-10, Final residual = 5.41465e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.07887e-12, Final residual = 3.07887e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.64941e-06, Final residual = 9.64941e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.85403e-07, Final residual = 7.85403e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.67481e-09, global = 4.53409e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12682 +ExecutionTime = 245.91 s ClockTime = 246 s + +Courant Number mean: 0.0117668 max: 0.0309121 +Time = 0.4065 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50626 10000 3.3273044e-13 7.3512379e-13 5.076e-05 0.0075827427 3.2993009e-05 4.9604281e-05 0.011918887 + 50630 10000 3.3886628e-13 7.3467515e-13 5.076e-05 0.0075827427 3.2993009e-05 4.9604281e-05 0.011918887 + 50640 10000 4.4734282e-13 7.387552e-13 5.076e-05 0.0075827427 3.2993009e-05 4.9604281e-05 0.011918887 +CFD Coupling established at step 50650 + 50650 10000 4.680666e-13 7.4557723e-13 5.076e-05 0.0075827428 3.2993009e-05 4.9604281e-05 0.011918887 + 50651 10000 4.6581372e-13 7.4617868e-13 5.076e-05 0.0075827428 3.2993009e-05 4.9604281e-05 0.011918887 +Loop time of 0.0575399 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.46745e-06 3.11304e-06 -1.35257e-06) +[1] Ur = (0.00595223 -0.0020347 0.246518) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17021 +[1] nuf = 1.70909e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47304e-08 -5.03542e-09 6.10075e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.71693e-08 -1.19304e-06 5.24515e-09) +[1] Ur = (0.00143548 5.89681e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14289 +[1] nuf = 1.74995e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26096e-09 1.33957e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691232 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.88861e-05 -1.87214e-05 -0.00500737) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00338605, Final residual = 4.22988e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000504956, Final residual = 1.06237e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.05021e-06, Final residual = 3.05021e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02093e-05, Final residual = 6.32359e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.37538e-06, Final residual = 9.75521e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13435e-07, global = 6.34847e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.89512e-08, Final residual = 3.89512e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.29656e-09, Final residual = 7.29656e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.02184e-11, Final residual = 9.02184e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01026e-05, Final residual = 6.23565e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1722e-06, Final residual = 8.97415e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24554e-07, global = 7.04278e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.46662e-08, Final residual = 1.46662e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.75796e-09, Final residual = 2.75796e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.36077e-11, Final residual = 7.36077e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00382e-05, Final residual = 6.17339e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.1448e-07, Final residual = 9.1448e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34948e-07, global = 7.32225e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +ExecutionTime = 246.06 s ClockTime = 247 s + +Courant Number mean: 0.0117668 max: 0.0309121 +Time = 0.40675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50651 10000 4.6581372e-13 7.4617868e-13 5.076e-05 0.0075827428 3.2990306e-05 4.9604835e-05 0.011870427 + 50660 10000 3.7467521e-13 7.4625763e-13 5.076e-05 0.0075827429 3.2990306e-05 4.9604835e-05 0.011870427 + 50670 10000 3.7541625e-13 7.4480949e-13 5.076e-05 0.0075827429 3.2990306e-05 4.9604835e-05 0.011870427 +CFD Coupling established at step 50675 + 50676 10000 3.7358824e-13 7.4326512e-13 5.076e-05 0.0075827429 3.2990306e-05 4.9604835e-05 0.011870427 +Loop time of 0.0577011 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.59596e-06 3.33714e-07 1.59047e-06) +[1] Ur = (0.00594926 -0.00203195 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17021 +[1] nuf = 1.7091e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.4723e-08 -5.02861e-09 6.10068e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.10382e-07 -1.01136e-06 -1.96307e-07) +[1] Ur = (0.0014351 5.88327e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14289 +[1] nuf = 1.74995e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26011e-09 1.3365e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691596 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.03898e-05 -2.25247e-05 -0.00511066) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00271803, Final residual = 3.927e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000491171, Final residual = 5.0549e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.86123e-06, Final residual = 3.86123e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.45943e-06, Final residual = 8.45943e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.12974e-06, Final residual = 9.31196e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.72825e-09, global = 3.09335e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.27561e-08, Final residual = 3.27561e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.3147e-09, Final residual = 6.3147e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.98149e-11, Final residual = 2.98149e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.43028e-06, Final residual = 8.43028e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.21618e-06, Final residual = 8.25765e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.96648e-09, global = 4.07379e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.27438e-09, Final residual = 5.27438e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.03065e-09, Final residual = 1.03065e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.1124e-12, Final residual = 6.1124e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.37857e-06, Final residual = 8.37857e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.40079e-07, Final residual = 8.40079e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.06987e-09, global = 4.07288e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +ExecutionTime = 246.2 s ClockTime = 247 s + +Courant Number mean: 0.0117668 max: 0.0309121 +Time = 0.407 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50676 10000 3.7358824e-13 7.4326512e-13 5.076e-05 0.0075827429 3.2996447e-05 4.9598071e-05 0.011790625 + 50680 10000 4.4236059e-13 7.4357021e-13 5.076e-05 0.0075827429 3.2996447e-05 4.9598071e-05 0.011790625 + 50690 10000 6.1145278e-13 7.5736432e-13 5.076e-05 0.0075827429 3.2996447e-05 4.9598071e-05 0.011790625 +CFD Coupling established at step 50700 + 50700 10000 6.3314946e-13 7.7632034e-13 5.076e-05 0.0075827428 3.2996447e-05 4.9598071e-05 0.011790625 + 50701 10000 6.3110507e-13 7.7827546e-13 5.076e-05 0.0075827428 3.2996447e-05 4.9598071e-05 0.011790625 +Loop time of 0.057699 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.35997e-07 -2.31458e-06 -7.189e-07) +[1] Ur = (0.00594477 -0.00202973 0.246518) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17021 +[1] nuf = 1.7091e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47119e-08 -5.02312e-09 6.10076e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.5119e-07 -3.5015e-07 3.96305e-10) +[1] Ur = (0.00143573 5.81647e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14289 +[1] nuf = 1.74995e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26153e-09 1.32132e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691485 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.51323e-06 -2.63726e-05 -0.00508569) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00274142, Final residual = 6.88725e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000413865, Final residual = 5.29043e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.42231e-06, Final residual = 2.42231e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.90578e-06, Final residual = 8.90578e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.07855e-06, Final residual = 8.085e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.84172e-09, global = 4.32904e-09, cumulative = 0.132004 +rho max/min : 1.18659 1.12683 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.70184e-08, Final residual = 3.70184e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.34842e-09, Final residual = 7.34842e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.60316e-11, Final residual = 3.60316e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.94814e-06, Final residual = 8.94814e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.30335e-07, Final residual = 9.30335e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.72203e-09, global = 4.40496e-09, cumulative = 0.132004 +rho max/min : 1.18659 1.12683 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.58443e-10, Final residual = 7.58443e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.4561e-10, Final residual = 1.4561e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.85952e-12, Final residual = 1.85952e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.93279e-06, Final residual = 8.93279e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.30302e-07, Final residual = 9.30302e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.7218e-09, global = 4.40415e-09, cumulative = 0.132004 +rho max/min : 1.18659 1.12683 +ExecutionTime = 246.35 s ClockTime = 247 s + +Courant Number mean: 0.0117668 max: 0.030912 +Time = 0.40725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50701 10000 6.3110507e-13 7.7827546e-13 5.076e-05 0.0075827428 3.2997199e-05 4.9599042e-05 0.011883298 + 50710 10000 5.0798558e-13 7.8639603e-13 5.076e-05 0.0075827427 3.2997199e-05 4.9599042e-05 0.011883298 + 50720 10000 5.2053471e-13 7.8979664e-13 5.076e-05 0.0075827427 3.2997199e-05 4.9599042e-05 0.011883298 +CFD Coupling established at step 50725 + 50726 10000 5.0124113e-13 7.8712153e-13 5.076e-05 0.0075827427 3.2997199e-05 4.9599042e-05 0.011883298 +Loop time of 0.0573938 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.58504e-08 -3.18437e-07 -1.78259e-06) +[1] Ur = (0.0059437 -0.00203133 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17021 +[1] nuf = 1.7091e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47093e-08 -5.02708e-09 6.10078e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.79882e-07 5.16185e-07 -5.72247e-08) +[1] Ur = (0.00143569 5.73508e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14289 +[1] nuf = 1.74995e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26144e-09 1.30283e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69137 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.03892e-05 -2.45605e-05 -0.00504496) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00200609, Final residual = 8.96634e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000474867, Final residual = 2.88994e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.37872e-06, Final residual = 3.37872e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.48421e-06, Final residual = 9.48421e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.51868e-06, Final residual = 8.30424e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.00014e-09, global = 3.29779e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.65163e-08, Final residual = 3.65163e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.45904e-09, Final residual = 7.45904e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.54821e-11, Final residual = 3.54821e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.50263e-06, Final residual = 9.50263e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04838e-06, Final residual = 6.54371e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.72807e-09, global = 2.70553e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.79714e-09, Final residual = 4.79714e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04849e-09, Final residual = 1.04849e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.74144e-12, Final residual = 5.74144e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.50413e-06, Final residual = 9.50413e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.5779e-07, Final residual = 6.5779e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.75276e-09, global = 2.7046e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +ExecutionTime = 246.5 s ClockTime = 247 s + +Courant Number mean: 0.0117667 max: 0.030912 +Time = 0.4075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50726 10000 5.0124113e-13 7.8712153e-13 5.076e-05 0.0075827427 3.2987791e-05 4.960731e-05 0.011891693 + 50730 10000 4.8511678e-13 7.8427373e-13 5.076e-05 0.0075827427 3.2987791e-05 4.960731e-05 0.011891693 + 50740 10000 4.4842675e-13 7.7930289e-13 5.076e-05 0.0075827428 3.2987791e-05 4.960731e-05 0.011891693 +CFD Coupling established at step 50750 + 50750 10000 4.2733559e-13 7.7784991e-13 5.076e-05 0.0075827428 3.2987791e-05 4.960731e-05 0.011891693 + 50751 10000 4.2567683e-13 7.7763996e-13 5.076e-05 0.0075827428 3.2987791e-05 4.960731e-05 0.011891693 +Loop time of 0.0575452 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.37929e-06 8.19409e-07 3.67845e-06) +[1] Ur = (0.00594289 -0.00203194 0.246512) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17021 +[1] nuf = 1.7091e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47072e-08 -5.02857e-09 6.10058e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.71003e-07 8.57456e-07 -1.85275e-07) +[1] Ur = (0.0014355 5.69416e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14289 +[1] nuf = 1.74995e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.261e-09 1.29354e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691257 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.79292e-05 -2.11012e-05 -0.00506312) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00179858, Final residual = 9.48974e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000388862, Final residual = 8.13822e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.43583e-06, Final residual = 2.43583e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00559e-05, Final residual = 6.14807e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.27914e-06, Final residual = 7.39279e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1145e-07, global = 2.7229e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.6774e-08, Final residual = 3.6774e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.52988e-09, Final residual = 7.52988e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.0385e-11, Final residual = 8.0385e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98149e-06, Final residual = 9.98149e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.01184e-07, Final residual = 9.01184e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11435e-07, global = 2.87362e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.06612e-10, Final residual = 9.06612e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.65119e-10, Final residual = 1.65119e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.54805e-12, Final residual = 2.54805e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99374e-06, Final residual = 9.99374e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.01585e-07, Final residual = 9.01585e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11428e-07, global = 2.87169e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +ExecutionTime = 246.65 s ClockTime = 247 s + +Courant Number mean: 0.0117667 max: 0.030912 +Time = 0.40775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50751 10000 4.2567683e-13 7.7763996e-13 5.076e-05 0.0075827428 3.2991729e-05 4.9602346e-05 0.01184134 + 50760 10000 4.2050946e-13 7.7330021e-13 5.076e-05 0.0075827428 3.2991729e-05 4.9602346e-05 0.01184134 + 50770 10000 4.1773941e-13 7.6748137e-13 5.076e-05 0.0075827428 3.2991729e-05 4.9602346e-05 0.01184134 +CFD Coupling established at step 50775 + 50776 10000 4.0742204e-13 7.6504723e-13 5.076e-05 0.0075827428 3.2991729e-05 4.9602346e-05 0.01184134 +Loop time of 0.0575459 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.76143e-06 -1.5141e-06 9.02894e-07) +[1] Ur = (0.00594005 -0.00202995 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17021 +[1] nuf = 1.7091e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47002e-08 -5.02365e-09 6.10071e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.49595e-07 8.09344e-07 2.27273e-08) +[1] Ur = (0.00143517 5.68928e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14289 +[1] nuf = 1.74994e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26026e-09 1.29243e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691284 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.20631e-06 -2.83193e-05 -0.00510257) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00278549, Final residual = 3.52169e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000569732, Final residual = 4.61863e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.89677e-06, Final residual = 2.89677e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.85476e-06, Final residual = 9.85476e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.75419e-06, Final residual = 6.54779e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.73104e-09, global = 2.46996e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.72156e-08, Final residual = 2.72156e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.35439e-09, Final residual = 5.35439e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.77258e-11, Final residual = 2.77258e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.78114e-06, Final residual = 9.78114e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.79987e-07, Final residual = 7.79987e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.63572e-09, global = 2.65241e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.30265e-10, Final residual = 6.30265e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.0929e-10, Final residual = 1.0929e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.50437e-12, Final residual = 1.50437e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7472e-06, Final residual = 9.7472e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.79849e-07, Final residual = 7.79849e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.63473e-09, global = 2.65159e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12683 +ExecutionTime = 246.8 s ClockTime = 247 s + +Courant Number mean: 0.0117667 max: 0.030912 +Time = 0.408 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50776 10000 4.0742204e-13 7.6504723e-13 5.076e-05 0.0075827428 3.2996944e-05 4.9596919e-05 0.011859711 + 50780 10000 3.890668e-13 7.638513e-13 5.076e-05 0.0075827428 3.2996944e-05 4.9596919e-05 0.011859711 + 50790 10000 3.7257679e-13 7.5976196e-13 5.076e-05 0.0075827428 3.2996944e-05 4.9596919e-05 0.011859711 +CFD Coupling established at step 50800 + 50800 10000 3.6166259e-13 7.5245377e-13 5.076e-05 0.0075827428 3.2996944e-05 4.9596919e-05 0.011859711 + 50801 10000 3.602834e-13 7.5158354e-13 5.076e-05 0.0075827428 3.2996944e-05 4.9596919e-05 0.011859711 +Loop time of 0.0578182 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.15503e-06 -4.27624e-07 -4.6277e-06) +[1] Ur = (0.00594114 -0.00203072 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17021 +[1] nuf = 1.7091e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.4703e-08 -5.02557e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.85384e-07 4.71096e-07 2.92773e-07) +[1] Ur = (0.00143532 5.71487e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14289 +[1] nuf = 1.74994e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26059e-09 1.29824e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69117 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.38761e-06 -3.26723e-05 -0.00504218) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00355777, Final residual = 1.97531e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000751226, Final residual = 7.97946e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.64088e-06, Final residual = 2.64088e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0292e-05, Final residual = 6.11316e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.69521e-06, Final residual = 5.43748e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13531e-07, global = 4.02115e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12684 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.23906e-08, Final residual = 4.23906e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.70535e-09, Final residual = 8.70535e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.0244e-10, Final residual = 1.0244e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02593e-05, Final residual = 6.36614e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.84868e-07, Final residual = 6.84868e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26382e-07, global = -2.02729e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12684 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.3205e-08, Final residual = 1.3205e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.48755e-09, Final residual = 2.48755e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.23473e-11, Final residual = 8.23473e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0178e-05, Final residual = 6.33017e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.05887e-07, Final residual = 7.05887e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38315e-07, global = -4.59383e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12684 +ExecutionTime = 246.94 s ClockTime = 247 s + +Courant Number mean: 0.0117667 max: 0.030912 +Time = 0.40825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50801 10000 3.602834e-13 7.5158354e-13 5.076e-05 0.0075827428 3.2993838e-05 4.9599217e-05 0.011879292 + 50810 10000 3.6345594e-13 7.4440272e-13 5.076e-05 0.0075827428 3.2993838e-05 4.9599217e-05 0.011879292 + 50820 10000 3.6203091e-13 7.3997661e-13 5.076e-05 0.0075827428 3.2993838e-05 4.9599217e-05 0.011879292 +CFD Coupling established at step 50825 + 50826 10000 3.5865998e-13 7.3932914e-13 5.076e-05 0.0075827429 3.2993838e-05 4.9599217e-05 0.011879292 +Loop time of 0.0575552 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.66376e-06 1.29911e-06 3.34506e-09) +[1] Ur = (0.00594264 -0.00203264 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1702 +[1] nuf = 1.70911e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47067e-08 -5.03032e-09 6.10078e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.66238e-07 3.19894e-07 1.44612e-07) +[1] Ur = (0.00143503 5.73381e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1429 +[1] nuf = 1.74994e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.25994e-09 1.30255e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69151 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.67014e-05 -2.70388e-05 -0.00509673) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00415852, Final residual = 4.03731e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000967475, Final residual = 4.12891e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.24218e-06, Final residual = 3.24218e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.5281e-06, Final residual = 8.5281e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.45496e-06, Final residual = 9.93762e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.18036e-09, global = 1.576e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12684 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.02138e-08, Final residual = 3.02138e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.13274e-09, Final residual = 6.13274e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.4649e-11, Final residual = 3.4649e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.56642e-06, Final residual = 8.56642e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06017e-06, Final residual = 5.23024e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.77906e-09, global = 1.34787e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12684 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.40874e-09, Final residual = 7.40874e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.50919e-09, Final residual = 1.50919e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.18901e-12, Final residual = 8.18901e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.49109e-06, Final residual = 8.49109e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.25297e-07, Final residual = 5.25297e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.79545e-09, global = 1.34711e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12684 +ExecutionTime = 247.09 s ClockTime = 248 s + +Courant Number mean: 0.0117666 max: 0.030912 +Time = 0.4085 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50826 10000 3.5865998e-13 7.3932914e-13 5.076e-05 0.0075827429 3.2992371e-05 4.9600024e-05 0.011864587 + 50830 10000 3.4699842e-13 7.3915292e-13 5.076e-05 0.0075827429 3.2992371e-05 4.9600024e-05 0.011864587 + 50840 10000 3.3762912e-13 7.3726015e-13 5.076e-05 0.0075827429 3.2992371e-05 4.9600024e-05 0.011864587 +CFD Coupling established at step 50850 + 50850 10000 3.3172111e-13 7.3325353e-13 5.076e-05 0.0075827429 3.2992371e-05 4.9600024e-05 0.011864587 + 50851 10000 3.3102736e-13 7.327813e-13 5.076e-05 0.0075827429 3.2992371e-05 4.9600024e-05 0.011864587 +Loop time of 0.057677 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.75924e-07 1.15357e-06 4.51302e-06) +[1] Ur = (0.00594552 -0.00203249 0.246514) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1702 +[1] nuf = 1.70911e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47138e-08 -5.02994e-09 6.10064e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.59044e-07 -4.13963e-09 -1.63872e-07) +[1] Ur = (0.00143503 5.76701e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1429 +[1] nuf = 1.74994e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.25994e-09 1.31009e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691398 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.17026e-05 -3.53999e-05 -0.00504438) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00354061, Final residual = 8.61361e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000897708, Final residual = 2.08018e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.55373e-06, Final residual = 2.55373e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.03018e-06, Final residual = 9.03018e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.04016e-06, Final residual = 8.64812e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.24862e-09, global = 7.13184e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12684 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.95652e-08, Final residual = 2.95652e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.35982e-09, Final residual = 6.35982e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.64411e-11, Final residual = 3.64411e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.17625e-06, Final residual = 9.17625e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.46309e-07, Final residual = 9.46309e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.83746e-09, global = 9.35191e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12684 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.56597e-10, Final residual = 6.56597e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.16892e-10, Final residual = 1.16892e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.85717e-12, Final residual = 1.85717e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.14826e-06, Final residual = 9.14826e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.46151e-07, Final residual = 9.46151e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.83632e-09, global = 9.34387e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12684 +ExecutionTime = 247.24 s ClockTime = 248 s + +Courant Number mean: 0.0117666 max: 0.030912 +Time = 0.40875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50851 10000 3.3102736e-13 7.327813e-13 5.076e-05 0.0075827429 3.2993112e-05 4.9600962e-05 0.01184926 + 50860 10000 3.3705426e-13 7.2884651e-13 5.076e-05 0.0075827429 3.2993112e-05 4.9600962e-05 0.01184926 + 50870 10000 3.3977911e-13 7.2543535e-13 5.076e-05 0.0075827429 3.2993112e-05 4.9600962e-05 0.01184926 +CFD Coupling established at step 50875 + 50876 10000 3.3895293e-13 7.2379224e-13 5.076e-05 0.0075827429 3.2993112e-05 4.9600962e-05 0.01184926 +Loop time of 0.0668888 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.60285e-06 7.7391e-08 1.75771e-06) +[1] Ur = (0.00594831 -0.00203157 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1702 +[1] nuf = 1.70911e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47207e-08 -5.02765e-09 6.10069e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.42316e-08 -9.26485e-07 -4.00613e-08) +[1] Ur = (0.00143527 5.85827e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1429 +[1] nuf = 1.74994e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26048e-09 1.33082e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691284 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.06727e-06 -1.90803e-05 -0.00508366) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00400879, Final residual = 1.92269e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000815828, Final residual = 8.56482e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.40139e-06, Final residual = 3.40139e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.67913e-06, Final residual = 9.67913e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.09358e-06, Final residual = 8.96681e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.4789e-09, global = 8.04471e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12684 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.17401e-08, Final residual = 3.17401e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.59443e-09, Final residual = 6.59443e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.95834e-11, Final residual = 3.95834e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.59776e-06, Final residual = 9.59776e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.29858e-07, Final residual = 9.29858e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.71861e-09, global = 7.54269e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12684 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.16538e-10, Final residual = 7.16538e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.29807e-10, Final residual = 1.29807e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.57016e-12, Final residual = 1.57016e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.58268e-06, Final residual = 9.58268e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.29715e-07, Final residual = 9.29715e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.71756e-09, global = 7.53465e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12684 +ExecutionTime = 247.4 s ClockTime = 248 s + +Courant Number mean: 0.0117666 max: 0.030912 +Time = 0.409 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50876 10000 3.3895293e-13 7.2379224e-13 5.076e-05 0.0075827429 3.299231e-05 4.9601255e-05 0.011872629 + 50880 10000 3.3027647e-13 7.2258918e-13 5.076e-05 0.0075827429 3.299231e-05 4.9601255e-05 0.011872629 + 50890 10000 3.2832298e-13 7.1907168e-13 5.076e-05 0.0075827429 3.299231e-05 4.9601255e-05 0.011872629 +CFD Coupling established at step 50900 + 50900 10000 3.2514812e-13 7.1580281e-13 5.076e-05 0.0075827429 3.299231e-05 4.9601255e-05 0.011872629 + 50901 10000 3.2460202e-13 7.1551333e-13 5.076e-05 0.0075827429 3.299231e-05 4.9601255e-05 0.011872629 +Loop time of 0.0683761 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.04414e-06 -2.11381e-06 -1.026e-06) +[1] Ur = (0.00594652 -0.00202994 0.246518) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1702 +[1] nuf = 1.70911e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47163e-08 -5.02363e-09 6.10075e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.377e-07 -1.09297e-06 1.15497e-07) +[1] Ur = (0.00143562 5.87876e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1429 +[1] nuf = 1.74994e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26128e-09 1.33547e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69117 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.08367e-05 -1.44964e-05 -0.00507838) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00324718, Final residual = 2.3517e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00092901, Final residual = 5.74098e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.78748e-06, Final residual = 3.78748e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01136e-05, Final residual = 6.58378e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.05981e-06, Final residual = 9.42378e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12107e-07, global = -4.13345e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.0522e-08, Final residual = 4.0522e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.59523e-09, Final residual = 8.59523e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.13006e-10, Final residual = 1.13006e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01997e-05, Final residual = 6.01581e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.9638e-07, Final residual = 9.9638e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23982e-07, global = -9.23128e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.46099e-08, Final residual = 1.46099e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.83001e-09, Final residual = 2.83001e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.39533e-11, Final residual = 9.39533e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01164e-05, Final residual = 5.9838e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01169e-06, Final residual = 4.68852e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.33806e-07, global = -1.4448e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +ExecutionTime = 247.56 s ClockTime = 248 s + +Courant Number mean: 0.0117666 max: 0.030912 +Time = 0.40925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50901 10000 3.2460202e-13 7.1551333e-13 5.076e-05 0.0075827429 3.2992387e-05 4.9602383e-05 0.011870867 + 50910 10000 3.2277717e-13 7.1316179e-13 5.076e-05 0.0075827429 3.2992387e-05 4.9602383e-05 0.011870867 + 50920 10000 3.2053178e-13 7.1048319e-13 5.076e-05 0.0075827429 3.2992387e-05 4.9602383e-05 0.011870867 +CFD Coupling established at step 50925 + 50926 10000 3.1838277e-13 7.0876635e-13 5.076e-05 0.0075827429 3.2992387e-05 4.9602383e-05 0.011870867 +Loop time of 0.0573292 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.99063e-07 -2.83723e-06 -9.2495e-08) +[1] Ur = (0.0059435 -0.00202977 0.246518) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1702 +[1] nuf = 1.70911e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47088e-08 -5.0232e-09 6.10073e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.06692e-07 -3.70038e-08 -1.19901e-07) +[1] Ur = (0.00143532 5.778e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1429 +[1] nuf = 1.74993e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26061e-09 1.31258e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691581 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.23507e-05 -1.93048e-05 -0.00511538) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00413781, Final residual = 4.07447e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000620655, Final residual = 8.40527e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.38677e-06, Final residual = 4.38677e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.34442e-06, Final residual = 8.34442e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.84724e-06, Final residual = 8.46264e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.11458e-09, global = 2.82747e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.11949e-08, Final residual = 3.11949e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.62379e-09, Final residual = 6.62379e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.92945e-11, Final residual = 3.92945e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.4514e-06, Final residual = 8.4514e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.87746e-07, Final residual = 8.87746e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.41429e-09, global = 1.49006e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.02201e-10, Final residual = 7.02201e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.22867e-10, Final residual = 1.22867e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.60072e-12, Final residual = 1.60072e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.43887e-06, Final residual = 8.43887e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.87848e-07, Final residual = 8.87848e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.41504e-09, global = 1.41043e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +ExecutionTime = 247.71 s ClockTime = 248 s + +Courant Number mean: 0.0117666 max: 0.030912 +Time = 0.4095 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50926 10000 3.1838277e-13 7.0876635e-13 5.076e-05 0.0075827429 3.2991611e-05 4.9602751e-05 0.011859908 + 50930 10000 3.1460248e-13 7.075634e-13 5.076e-05 0.0075827429 3.2991611e-05 4.9602751e-05 0.011859908 + 50940 10000 3.1279581e-13 7.0443195e-13 5.076e-05 0.0075827429 3.2991611e-05 4.9602751e-05 0.011859908 +CFD Coupling established at step 50950 + 50950 10000 3.1103848e-13 7.0158634e-13 5.076e-05 0.0075827429 3.2991611e-05 4.9602751e-05 0.011859908 + 50951 10000 3.1080287e-13 7.0130975e-13 5.076e-05 0.0075827429 3.2991611e-05 4.9602751e-05 0.011859908 +Loop time of 0.057555 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.34318e-06 1.559e-08 7.01741e-07) +[1] Ur = (0.00594543 -0.0020326 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1702 +[1] nuf = 1.70911e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47136e-08 -5.0302e-09 6.10072e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.05802e-08 5.54556e-07 -2.08974e-07) +[1] Ur = (0.00143536 5.71951e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1429 +[1] nuf = 1.74993e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26069e-09 1.2993e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691468 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.45358e-05 -2.89896e-05 -0.00504561) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00303848, Final residual = 3.4855e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000768402, Final residual = 2.36243e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.89732e-06, Final residual = 1.89732e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.95649e-06, Final residual = 8.95649e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.94701e-06, Final residual = 8.13404e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.87717e-09, global = -3.50403e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.26436e-08, Final residual = 3.26436e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.99237e-09, Final residual = 6.99237e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.29952e-11, Final residual = 4.29952e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.02989e-06, Final residual = 9.02989e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.59134e-07, Final residual = 8.59134e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.20754e-09, global = -3.02089e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.12563e-10, Final residual = 7.12563e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.29891e-10, Final residual = 1.29891e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.79326e-12, Final residual = 1.79326e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.00688e-06, Final residual = 9.00688e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.59058e-07, Final residual = 8.59058e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.20702e-09, global = -3.02877e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +ExecutionTime = 247.85 s ClockTime = 248 s + +Courant Number mean: 0.0117665 max: 0.0309119 +Time = 0.40975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50951 10000 3.1080287e-13 7.0130975e-13 5.076e-05 0.0075827429 3.29911e-05 4.960338e-05 0.01186225 + 50960 10000 3.0946968e-13 6.9880648e-13 5.076e-05 0.0075827429 3.29911e-05 4.960338e-05 0.01186225 + 50970 10000 3.0816883e-13 6.9606915e-13 5.076e-05 0.0075827429 3.29911e-05 4.960338e-05 0.01186225 +CFD Coupling established at step 50975 + 50976 10000 3.0686442e-13 6.9463442e-13 5.076e-05 0.0075827429 3.29911e-05 4.960338e-05 0.01186225 +Loop time of 0.0575705 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.76841e-06 3.69747e-06 -9.90962e-07) +[1] Ur = (0.00594889 -0.00203595 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1702 +[1] nuf = 1.70911e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47221e-08 -5.03851e-09 6.10078e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.91622e-07 1.53948e-07 -3.47874e-08) +[1] Ur = (0.00143541 5.75557e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1429 +[1] nuf = 1.74993e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26082e-09 1.30749e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691354 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.46515e-05 -2.84944e-05 -0.00507775) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00371016, Final residual = 3.87208e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000803527, Final residual = 9.23523e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.38428e-06, Final residual = 3.38428e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.54269e-06, Final residual = 9.54269e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.53265e-06, Final residual = 7.83015e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.65759e-09, global = -6.7892e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.84524e-08, Final residual = 2.84524e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.39273e-09, Final residual = 6.39273e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.03058e-11, Final residual = 4.03058e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.47183e-06, Final residual = 9.47183e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.19343e-07, Final residual = 8.19343e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.92006e-09, global = -7.88562e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.94586e-10, Final residual = 5.94586e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.13661e-10, Final residual = 1.13661e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.48667e-12, Final residual = 1.48667e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.46373e-06, Final residual = 9.46373e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.19297e-07, Final residual = 8.19297e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.91971e-09, global = -7.89347e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +ExecutionTime = 247.99 s ClockTime = 248 s + +Courant Number mean: 0.0117665 max: 0.0309119 +Time = 0.41 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 50976 10000 3.0686442e-13 6.9463442e-13 5.076e-05 0.0075827429 3.2990868e-05 4.9603677e-05 0.011869695 + 50980 10000 3.0538591e-13 6.9379394e-13 5.076e-05 0.0075827429 3.2990868e-05 4.9603677e-05 0.011869695 + 50990 10000 3.0545545e-13 6.9225597e-13 5.076e-05 0.0075827429 3.2990868e-05 4.9603677e-05 0.011869695 +CFD Coupling established at step 51000 + 51000 10000 3.0435732e-13 6.913214e-13 5.076e-05 0.0075827429 3.2990868e-05 4.9603677e-05 0.011869695 + 51001 10000 3.0417035e-13 6.9123327e-13 5.076e-05 0.0075827429 3.2990868e-05 4.9603677e-05 0.011869695 +Loop time of 0.0575381 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.98842e-06 4.63049e-06 -3.07548e-06) +[1] Ur = (0.00594952 -0.00203642 0.246522) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1702 +[1] nuf = 1.70911e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47237e-08 -5.03966e-09 6.10084e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.8643e-08 6.9003e-08 -3.30178e-08) +[1] Ur = (0.00143543 5.76256e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1429 +[1] nuf = 1.74993e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26086e-09 1.30908e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691241 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.48281e-05 -3.55934e-05 -0.00506325) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00366723, Final residual = 8.38642e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000702664, Final residual = 1.23018e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.49253e-06, Final residual = 2.49253e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99502e-06, Final residual = 9.99502e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.46527e-06, Final residual = 7.90198e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.70945e-09, global = -1.20644e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.57067e-08, Final residual = 2.57067e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.47715e-09, Final residual = 5.47715e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.46021e-11, Final residual = 3.46021e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00854e-05, Final residual = 6.23282e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.22448e-07, Final residual = 8.22448e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12128e-07, global = -5.77824e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.38557e-08, Final residual = 1.38557e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.6337e-09, Final residual = 2.6337e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.7773e-11, Final residual = 8.7773e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97267e-06, Final residual = 9.97267e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.29874e-07, Final residual = 8.29874e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12251e-07, global = -5.77717e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12685 +ExecutionTime = 248.14 s ClockTime = 249 s + +Courant Number mean: 0.0117665 max: 0.0309119 +Time = 0.41025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51001 10000 3.0417035e-13 6.9123327e-13 5.076e-05 0.0075827429 3.2990925e-05 4.9604099e-05 0.011862386 + 51010 10000 3.0247618e-13 6.9023594e-13 5.076e-05 0.0075827429 3.2990925e-05 4.9604099e-05 0.011862386 + 51020 10000 3.0148029e-13 6.8868596e-13 5.076e-05 0.0075827429 3.2990925e-05 4.9604099e-05 0.011862386 +CFD Coupling established at step 51025 + 51026 10000 3.0032544e-13 6.8764169e-13 5.076e-05 0.0075827429 3.2990925e-05 4.9604099e-05 0.011862386 +Loop time of 0.0575382 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.92376e-06 2.43932e-06 -2.99598e-06) +[1] Ur = (0.00594659 -0.00203404 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1702 +[1] nuf = 1.70911e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47164e-08 -5.03377e-09 6.10084e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.49195e-08 4.45228e-07 2.63989e-09) +[1] Ur = (0.00143523 5.72701e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1429 +[1] nuf = 1.74993e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26039e-09 1.301e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691261 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.08736e-05 -2.3105e-05 -0.00510338) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00339475, Final residual = 4.52936e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000701856, Final residual = 4.98168e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.91578e-06, Final residual = 3.91578e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80085e-06, Final residual = 9.80085e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.51291e-06, Final residual = 8.21194e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.93341e-09, global = -1.7011e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12685 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.711e-08, Final residual = 2.711e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.76866e-09, Final residual = 5.76866e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.62656e-11, Final residual = 3.62656e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.76416e-06, Final residual = 9.76416e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.70244e-07, Final residual = 8.70244e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.28783e-09, global = -1.53583e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12685 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.57509e-10, Final residual = 5.57509e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.07183e-10, Final residual = 1.07183e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.54411e-12, Final residual = 1.54411e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.73466e-06, Final residual = 9.73466e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.70235e-07, Final residual = 8.70235e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.28776e-09, global = -1.53661e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12685 +ExecutionTime = 248.29 s ClockTime = 249 s + +Courant Number mean: 0.0117665 max: 0.0309119 +Time = 0.4105 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51026 10000 3.0032544e-13 6.8764169e-13 5.076e-05 0.0075827429 3.2990887e-05 4.9604041e-05 0.011859247 + 51030 10000 3.0010581e-13 6.8695242e-13 5.076e-05 0.0075827429 3.2990887e-05 4.9604041e-05 0.011859247 + 51040 10000 3.0091502e-13 6.8538232e-13 5.076e-05 0.0075827429 3.2990887e-05 4.9604041e-05 0.011859247 +CFD Coupling established at step 51050 + 51050 10000 3.0051202e-13 6.8387955e-13 5.076e-05 0.0075827428 3.2990887e-05 4.9604041e-05 0.011859247 + 51051 10000 3.004159e-13 6.8372058e-13 5.076e-05 0.0075827428 3.2990887e-05 4.9604041e-05 0.011859247 +Loop time of 0.0574193 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.64901e-06 -6.96645e-07 -8.28163e-07) +[1] Ur = (0.0059433 -0.00203079 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1702 +[1] nuf = 1.70911e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47083e-08 -5.02572e-09 6.10078e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.0908e-07 3.75888e-07 1.84657e-07) +[1] Ur = (0.00143529 5.73785e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1429 +[1] nuf = 1.74993e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26053e-09 1.30346e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691148 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.67971e-06 -2.54881e-05 -0.00504367) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00264278, Final residual = 2.68569e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000453696, Final residual = 2.95104e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.99013e-06, Final residual = 1.99013e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02595e-05, Final residual = 6.83922e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.51628e-06, Final residual = 8.39772e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12729e-07, global = -1.01744e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12686 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.58346e-08, Final residual = 3.58346e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.20665e-09, Final residual = 7.20665e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06912e-10, Final residual = 1.06912e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02717e-05, Final residual = 6.52034e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.95787e-07, Final residual = 8.95787e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25367e-07, global = -1.9097e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12686 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.44328e-08, Final residual = 1.44328e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.72568e-09, Final residual = 2.72568e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.95719e-11, Final residual = 8.95719e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01894e-05, Final residual = 6.4239e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.22397e-07, Final residual = 9.22397e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.37271e-07, global = -2.81496e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12686 +ExecutionTime = 248.44 s ClockTime = 249 s + +Courant Number mean: 0.0117665 max: 0.0309119 +Time = 0.41075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51051 10000 3.004159e-13 6.8372058e-13 5.076e-05 0.0075827428 3.299029e-05 4.9604293e-05 0.011877825 + 51060 10000 3.0458501e-13 6.8226334e-13 5.076e-05 0.0075827428 3.299029e-05 4.9604293e-05 0.011877825 + 51070 10000 3.094784e-13 6.8119935e-13 5.076e-05 0.0075827428 3.299029e-05 4.9604293e-05 0.011877825 +CFD Coupling established at step 51075 + 51076 10000 3.0779619e-13 6.8083047e-13 5.076e-05 0.0075827428 3.299029e-05 4.9604293e-05 0.011877825 +Loop time of 0.0574505 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.83979e-06 -2.7015e-06 1.6494e-06) +[1] Ur = (0.00594106 -0.00202879 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17019 +[1] nuf = 1.70912e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47027e-08 -5.02077e-09 6.10071e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.6621e-07 6.84856e-09 2.01859e-07) +[1] Ur = (0.00143505 5.77287e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14291 +[1] nuf = 1.74992e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.25999e-09 1.31142e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691532 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.08182e-05 -1.78075e-05 -0.00504746) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00304998, Final residual = 1.32238e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00067542, Final residual = 1.14176e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.75445e-06, Final residual = 3.75445e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.5165e-06, Final residual = 8.5165e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.58447e-06, Final residual = 8.66352e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.2597e-09, global = -2.27679e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12686 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.35965e-08, Final residual = 2.35965e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.12962e-09, Final residual = 5.12962e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.15624e-11, Final residual = 3.15624e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.50095e-06, Final residual = 8.50095e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.79109e-07, Final residual = 9.79109e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.07439e-09, global = -2.87253e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12686 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.42093e-10, Final residual = 5.42093e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.90936e-11, Final residual = 9.90936e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.08073e-12, Final residual = 2.08073e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.57113e-06, Final residual = 8.57113e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.78857e-07, Final residual = 9.78857e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.07257e-09, global = -2.87329e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12686 +ExecutionTime = 248.58 s ClockTime = 249 s + +Courant Number mean: 0.0117664 max: 0.0309119 +Time = 0.411 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51076 10000 3.0779619e-13 6.8083047e-13 5.076e-05 0.0075827428 3.2990177e-05 4.9603962e-05 0.011863198 + 51080 10000 3.0407424e-13 6.8055581e-13 5.076e-05 0.0075827428 3.2990177e-05 4.9603962e-05 0.011863198 + 51090 10000 3.0344504e-13 6.7954997e-13 5.076e-05 0.0075827428 3.2990177e-05 4.9603962e-05 0.011863198 +CFD Coupling established at step 51100 + 51100 10000 3.0342943e-13 6.7808387e-13 5.076e-05 0.0075827428 3.2990177e-05 4.9603962e-05 0.011863198 + 51101 10000 3.0326948e-13 6.7791931e-13 5.076e-05 0.0075827428 3.2990177e-05 4.9603962e-05 0.011863198 +Loop time of 0.0575325 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.36634e-06 -3.20515e-06 2.81531e-06) +[1] Ur = (0.00594056 -0.00202819 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17019 +[1] nuf = 1.70912e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47015e-08 -5.01929e-09 6.10068e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.53103e-07 -1.38779e-07 3.99916e-08) +[1] Ur = (0.00143506 5.7837e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14291 +[1] nuf = 1.74992e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26001e-09 1.31388e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691419 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.96245e-05 -2.78564e-05 -0.00506734) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00223317, Final residual = 2.94727e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000452298, Final residual = 9.90749e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.95145e-06, Final residual = 2.95145e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.09112e-06, Final residual = 9.09112e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.66069e-06, Final residual = 9.33192e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.74263e-09, global = -3.09325e-09, cumulative = 0.132004 +rho max/min : 1.18662 1.12686 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.34614e-08, Final residual = 2.34614e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.80423e-09, Final residual = 4.80423e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.93532e-11, Final residual = 2.93532e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.0131e-06, Final residual = 9.0131e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06431e-06, Final residual = 6.15567e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.44766e-09, global = -2.26968e-09, cumulative = 0.132004 +rho max/min : 1.18662 1.12686 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.91874e-09, Final residual = 6.91874e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.36178e-09, Final residual = 1.36178e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.73997e-12, Final residual = 7.73997e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.94774e-06, Final residual = 8.94774e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.49316e-07, Final residual = 6.49316e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.69155e-09, global = -2.27008e-09, cumulative = 0.132004 +rho max/min : 1.18662 1.12686 +ExecutionTime = 248.72 s ClockTime = 249 s + +Courant Number mean: 0.0117664 max: 0.0309119 +Time = 0.41125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51101 10000 3.0326948e-13 6.7791931e-13 5.076e-05 0.0075827428 3.299047e-05 4.9603666e-05 0.011808739 + 51110 10000 4.2189316e-13 6.8039555e-13 5.076e-05 0.0075827428 3.299047e-05 4.9603666e-05 0.011808739 + 51120 10000 4.8993074e-13 6.8914047e-13 5.076e-05 0.0075827427 3.299047e-05 4.9603666e-05 0.011808739 +CFD Coupling established at step 51125 + 51126 10000 4.7131133e-13 6.9303282e-13 5.076e-05 0.0075827427 3.299047e-05 4.9603666e-05 0.011808739 +Loop time of 0.057327 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.38223e-06 -2.72674e-06 2.30021e-06) +[1] Ur = (0.00594132 -0.00202876 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17019 +[1] nuf = 1.70912e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47034e-08 -5.02071e-09 6.1007e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.09156e-07 -2.31525e-07 -1.07327e-07) +[1] Ur = (0.00143519 5.79152e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14291 +[1] nuf = 1.74992e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26031e-09 1.31566e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691306 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.69119e-05 -2.07443e-05 -0.00509889) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00197463, Final residual = 4.55588e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000412004, Final residual = 4.57419e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.01374e-06, Final residual = 3.01374e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.49627e-06, Final residual = 9.49627e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.90548e-06, Final residual = 7.93909e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.73624e-09, global = -2.40138e-09, cumulative = 0.132004 +rho max/min : 1.1867 1.12686 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.06286e-08, Final residual = 3.06286e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.73667e-09, Final residual = 5.73667e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.00143e-11, Final residual = 3.00143e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.53837e-06, Final residual = 9.53837e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.20052e-07, Final residual = 9.20052e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.6477e-09, global = -2.28468e-09, cumulative = 0.132004 +rho max/min : 1.1867 1.12686 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.60997e-10, Final residual = 6.60997e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.23333e-10, Final residual = 1.23333e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.75931e-12, Final residual = 1.75931e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.55047e-06, Final residual = 9.55047e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.19903e-07, Final residual = 9.19903e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.64661e-09, global = -2.28541e-09, cumulative = 0.132004 +rho max/min : 1.1867 1.12686 +ExecutionTime = 248.87 s ClockTime = 249 s + +Courant Number mean: 0.0117664 max: 0.0309119 +Time = 0.4115 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51126 10000 4.7131133e-13 6.9303282e-13 5.076e-05 0.0075827427 3.2990376e-05 4.9605009e-05 0.011887015 + 51130 10000 3.9193209e-13 6.9264702e-13 5.076e-05 0.0075827427 3.2990376e-05 4.9605009e-05 0.011887015 + 51140 10000 4.7204861e-13 6.9114432e-13 5.076e-05 0.0075827426 3.2990376e-05 4.9605009e-05 0.011887015 +CFD Coupling established at step 51150 + 51150 10000 4.9921018e-13 6.9768148e-13 5.076e-05 0.0075827426 3.2990376e-05 4.9605009e-05 0.011887015 + 51151 10000 4.9450774e-13 6.9832974e-13 5.076e-05 0.0075827426 3.2990376e-05 4.9605009e-05 0.011887015 +Loop time of 0.0574632 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.55349e-06 -1.64699e-06 1.13636e-06) +[1] Ur = (0.00594293 -0.00202968 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17019 +[1] nuf = 1.70912e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47074e-08 -5.02297e-09 6.10073e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.29174e-07 -6.06462e-07 -8.53084e-08) +[1] Ur = (0.00143557 5.82971e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14291 +[1] nuf = 1.74992e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26117e-09 1.32433e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691192 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.6909e-05 9.86594e-08 -0.00502646) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00219348, Final residual = 1.71718e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000579417, Final residual = 2.71593e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.43579e-06, Final residual = 2.43579e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01016e-05, Final residual = 6.33539e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.54569e-06, Final residual = 9.11439e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11662e-07, global = -1.02154e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12687 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.87643e-08, Final residual = 3.87643e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.65169e-09, Final residual = 6.65169e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.45142e-11, Final residual = 6.45142e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.003e-05, Final residual = 6.19294e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16947e-06, Final residual = 7.29483e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2178e-07, global = -1.90065e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12687 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.08493e-08, Final residual = 1.08493e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.90455e-09, Final residual = 1.90455e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.0761e-11, Final residual = 5.0761e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.95298e-06, Final residual = 9.95298e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.50524e-07, Final residual = 7.50524e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21927e-07, global = -1.90063e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12687 +ExecutionTime = 249.02 s ClockTime = 250 s + +Courant Number mean: 0.0117664 max: 0.0309119 +Time = 0.41175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51151 10000 4.9450774e-13 6.9832974e-13 5.076e-05 0.0075827426 3.2987937e-05 4.9606797e-05 0.011902507 + 51160 10000 5.2716231e-13 7.0698278e-13 5.076e-05 0.0075827427 3.2987937e-05 4.9606797e-05 0.011902507 + 51170 10000 4.8756771e-13 7.1432281e-13 5.076e-05 0.0075827427 3.2987937e-05 4.9606797e-05 0.011902507 +CFD Coupling established at step 51175 + 51176 10000 4.6179037e-13 7.1468991e-13 5.076e-05 0.0075827427 3.2987937e-05 4.9606797e-05 0.011902507 +Loop time of 0.0574917 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.20788e-07 -8.06313e-07 9.90618e-07) +[1] Ur = (0.0059439 -0.00203054 0.246518) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17019 +[1] nuf = 1.70912e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47098e-08 -5.02511e-09 6.10074e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.17174e-07 -7.47417e-07 -8.7821e-08) +[1] Ur = (0.00143565 5.84234e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14291 +[1] nuf = 1.74992e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26136e-09 1.3272e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691355 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.1433e-05 -9.77455e-06 -0.00507871) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00375558, Final residual = 3.21799e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000629906, Final residual = 6.76741e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.27491e-06, Final residual = 3.27491e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.13772e-06, Final residual = 9.13772e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.51831e-06, Final residual = 8.2008e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.92536e-09, global = -3.66722e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12687 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.80368e-08, Final residual = 3.80368e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.79015e-09, Final residual = 6.79015e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.36816e-11, Final residual = 3.36816e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.11324e-06, Final residual = 9.11324e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04182e-06, Final residual = 6.86929e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.96327e-09, global = -3.70788e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12687 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.83587e-09, Final residual = 4.83587e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.59665e-10, Final residual = 9.59665e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.84406e-12, Final residual = 5.84406e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.06369e-06, Final residual = 9.06369e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.10909e-07, Final residual = 7.10909e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.13653e-09, global = -3.70844e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12687 +ExecutionTime = 249.16 s ClockTime = 250 s + +Courant Number mean: 0.0117664 max: 0.0309119 +Time = 0.412 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51176 10000 4.6179037e-13 7.1468991e-13 5.076e-05 0.0075827427 3.2990077e-05 4.9601445e-05 0.011833951 + 51180 10000 4.4461618e-13 7.1329723e-13 5.076e-05 0.0075827427 3.2990077e-05 4.9601445e-05 0.011833951 + 51190 10000 5.3141195e-13 7.1382879e-13 5.076e-05 0.0075827427 3.2990077e-05 4.9601445e-05 0.011833951 +CFD Coupling established at step 51200 + 51200 10000 5.3388257e-13 7.1928998e-13 5.076e-05 0.0075827427 3.2990077e-05 4.9601445e-05 0.011833951 + 51201 10000 5.2860453e-13 7.198515e-13 5.076e-05 0.0075827427 3.2990077e-05 4.9601445e-05 0.011833951 +Loop time of 0.057472 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.25762e-07 5.8766e-08 -1.28941e-06) +[1] Ur = (0.00594434 -0.0020319 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17019 +[1] nuf = 1.70912e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47109e-08 -5.02848e-09 6.10082e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.31003e-07 3.38124e-07 -8.83604e-08) +[1] Ur = (0.00143567 5.73094e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14291 +[1] nuf = 1.74992e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26141e-09 1.30189e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691243 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.56302e-05 -2.4892e-05 -0.00506237) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00253738, Final residual = 2.68984e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000449662, Final residual = 2.90882e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.5652e-06, Final residual = 2.5652e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.59665e-06, Final residual = 9.59665e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.07242e-06, Final residual = 8.60003e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.21381e-09, global = -3.35545e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12687 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.32575e-08, Final residual = 3.32575e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.93618e-09, Final residual = 5.93618e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.03493e-11, Final residual = 3.03493e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.66201e-06, Final residual = 9.66201e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04575e-06, Final residual = 6.84298e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.94426e-09, global = -2.71134e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12687 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.78563e-09, Final residual = 4.78563e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.42204e-10, Final residual = 9.42204e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.76303e-12, Final residual = 5.76303e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60938e-06, Final residual = 9.60938e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.16984e-07, Final residual = 7.16984e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.18046e-09, global = -2.71185e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12687 +ExecutionTime = 249.31 s ClockTime = 250 s + +Courant Number mean: 0.0117663 max: 0.0309119 +Time = 0.41225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51201 10000 5.2860453e-13 7.198515e-13 5.076e-05 0.0075827427 3.2991884e-05 4.9600384e-05 0.011830151 + 51210 10000 4.8900436e-13 7.2278117e-13 5.076e-05 0.0075827427 3.2991884e-05 4.9600384e-05 0.011830151 + 51220 10000 5.0226904e-13 7.2359583e-13 5.076e-05 0.0075827426 3.2991884e-05 4.9600384e-05 0.011830151 +CFD Coupling established at step 51225 + 51226 10000 5.0188088e-13 7.2184219e-13 5.076e-05 0.0075827426 3.2991884e-05 4.9600384e-05 0.011830151 +Loop time of 0.0572789 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.98559e-06 2.93116e-06 -3.03859e-06) +[1] Ur = (0.00594706 -0.00203493 0.246522) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17019 +[1] nuf = 1.70912e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47176e-08 -5.03598e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.81522e-08 8.71802e-07 -9.80103e-09) +[1] Ur = (0.00143522 5.6859e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14291 +[1] nuf = 1.74992e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26039e-09 1.29166e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691129 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.20841e-06 -7.91443e-06 -0.00512079) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00313957, Final residual = 1.04527e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000691201, Final residual = 1.63484e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.36106e-06, Final residual = 3.36106e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01565e-05, Final residual = 6.44214e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.24429e-06, Final residual = 8.74201e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11924e-07, global = -1.3178e-08, cumulative = 0.132004 +rho max/min : 1.18662 1.12687 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.65653e-08, Final residual = 3.65653e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.71944e-09, Final residual = 6.71944e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.19787e-11, Final residual = 7.19787e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0038e-05, Final residual = 6.369e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07705e-06, Final residual = 7.26062e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22215e-07, global = -2.37535e-08, cumulative = 0.132004 +rho max/min : 1.18662 1.12687 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.15448e-08, Final residual = 1.15448e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.08403e-09, Final residual = 2.08403e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.65788e-11, Final residual = 5.65788e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94989e-06, Final residual = 9.94989e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.30953e-07, Final residual = 7.30953e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22348e-07, global = -2.37533e-08, cumulative = 0.132004 +rho max/min : 1.18662 1.12687 +ExecutionTime = 249.46 s ClockTime = 250 s + +Courant Number mean: 0.0117663 max: 0.0309119 +Time = 0.4125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51226 10000 5.0188088e-13 7.2184219e-13 5.076e-05 0.0075827426 3.2985638e-05 4.960561e-05 0.011891068 + 51230 10000 4.656248e-13 7.1987569e-13 5.076e-05 0.0075827426 3.2985638e-05 4.960561e-05 0.011891068 + 51240 10000 4.7265352e-13 7.1677061e-13 5.076e-05 0.0075827426 3.2985638e-05 4.960561e-05 0.011891068 +CFD Coupling established at step 51250 + 51250 10000 4.5021929e-13 7.15074e-13 5.076e-05 0.0075827426 3.2985638e-05 4.960561e-05 0.011891068 + 51251 10000 4.4671984e-13 7.1504339e-13 5.076e-05 0.0075827426 3.2985638e-05 4.960561e-05 0.011891068 +Loop time of 0.0576453 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.71588e-06 3.64258e-06 6.38877e-07) +[1] Ur = (0.00594874 -0.0020351 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17019 +[1] nuf = 1.70913e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47217e-08 -5.03638e-09 6.10073e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.60021e-07 5.17728e-07 -3.22122e-08) +[1] Ur = (0.00143471 5.72997e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14291 +[1] nuf = 1.74991e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.25922e-09 1.30167e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691364 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16221e-05 -6.6145e-06 -0.00503794) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00295041, Final residual = 4.0054e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000791914, Final residual = 1.30895e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.03563e-06, Final residual = 3.03563e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.12289e-06, Final residual = 9.12289e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.84176e-06, Final residual = 9.56483e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.91095e-09, global = -3.71532e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12687 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.30694e-08, Final residual = 4.30694e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.51289e-09, Final residual = 8.51289e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.87863e-11, Final residual = 3.87863e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.17766e-06, Final residual = 9.17766e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14621e-06, Final residual = 7.39832e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.34553e-09, global = -4.14569e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12687 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.3554e-09, Final residual = 5.3554e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.9592e-10, Final residual = 9.9592e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.94831e-12, Final residual = 5.94831e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.14316e-06, Final residual = 9.14316e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.54405e-07, Final residual = 7.54405e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45088e-09, global = -4.14621e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12687 +ExecutionTime = 249.6 s ClockTime = 250 s + +Courant Number mean: 0.0117663 max: 0.0309119 +Time = 0.41275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51251 10000 4.4671984e-13 7.1504339e-13 5.076e-05 0.0075827426 3.2989303e-05 4.9607175e-05 0.011889 + 51260 10000 4.6598985e-13 7.1629007e-13 5.076e-05 0.0075827426 3.2989303e-05 4.9607175e-05 0.011889 + 51270 10000 4.8075371e-13 7.1898938e-13 5.076e-05 0.0075827427 3.2989303e-05 4.9607175e-05 0.011889 +CFD Coupling established at step 51275 + 51276 10000 4.791742e-13 7.2130371e-13 5.076e-05 0.0075827427 3.2989303e-05 4.9607175e-05 0.011889 +Loop time of 0.0573592 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.1532e-06 1.09331e-07 4.75556e-07) +[1] Ur = (0.00594634 -0.00203177 0.246518) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17019 +[1] nuf = 1.70913e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47158e-08 -5.02816e-09 6.10075e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.76286e-07 7.35313e-07 -2.03935e-07) +[1] Ur = (0.00143419 5.70936e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14291 +[1] nuf = 1.74991e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.25804e-09 1.29699e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691251 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.75585e-05 -2.36516e-05 -0.00508044) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00467812, Final residual = 1.87027e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000757288, Final residual = 8.85061e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.1825e-06, Final residual = 3.1825e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69291e-06, Final residual = 9.69291e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.24622e-06, Final residual = 9.28448e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70837e-09, global = -4.03273e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12687 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.68876e-08, Final residual = 3.68876e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.73381e-09, Final residual = 6.73381e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.47304e-11, Final residual = 3.47304e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7205e-06, Final residual = 9.7205e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04426e-06, Final residual = 7.2718e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.25414e-09, global = -3.83547e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12687 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.78149e-09, Final residual = 4.78149e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.19556e-10, Final residual = 9.19556e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.6548e-12, Final residual = 5.6548e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.66893e-06, Final residual = 9.66893e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.27771e-07, Final residual = 7.27771e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.25844e-09, global = -3.83584e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12687 +ExecutionTime = 249.75 s ClockTime = 250 s + +Courant Number mean: 0.0117663 max: 0.0309119 +Time = 0.413 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51276 10000 4.791742e-13 7.2130371e-13 5.076e-05 0.0075827427 3.2994459e-05 4.9603563e-05 0.011848971 + 51280 10000 4.4988443e-13 7.2267942e-13 5.076e-05 0.0075827427 3.2994459e-05 4.9603563e-05 0.011848971 + 51290 10000 4.2575437e-13 7.228783e-13 5.076e-05 0.0075827427 3.2994459e-05 4.9603563e-05 0.011848971 +CFD Coupling established at step 51300 + 51300 10000 3.9742274e-13 7.1592152e-13 5.076e-05 0.0075827427 3.2994459e-05 4.9603563e-05 0.011848971 + 51301 10000 3.9442694e-13 7.1498308e-13 5.076e-05 0.0075827427 3.2994459e-05 4.9603563e-05 0.011848971 +Loop time of 0.0575333 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.82333e-07 -1.50861e-06 -3.04317e-06) +[1] Ur = (0.00594466 -0.00202981 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17019 +[1] nuf = 1.70913e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47117e-08 -5.02332e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.61016e-07 5.44443e-07 -5.64979e-08) +[1] Ur = (0.0014348 5.72568e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14291 +[1] nuf = 1.74991e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.25942e-09 1.3007e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691138 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.93638e-05 -3.99692e-05 -0.00503595) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00409118, Final residual = 4.63333e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00078184, Final residual = 2.80761e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.18004e-06, Final residual = 2.18004e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02105e-05, Final residual = 6.42259e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.91908e-06, Final residual = 7.8177e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12775e-07, global = -1.44764e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12688 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.76807e-08, Final residual = 3.76807e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.47885e-09, Final residual = 7.47885e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.64849e-11, Final residual = 8.64849e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01248e-05, Final residual = 6.42016e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.04871e-07, Final residual = 9.04871e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2385e-07, global = -2.47799e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12688 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.19535e-08, Final residual = 1.19535e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.14133e-09, Final residual = 2.14133e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.04938e-11, Final residual = 7.04938e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00257e-05, Final residual = 6.37448e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.32178e-07, Final residual = 9.32178e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.33977e-07, global = -3.51166e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12688 +ExecutionTime = 249.89 s ClockTime = 250 s + +Courant Number mean: 0.0117663 max: 0.0309119 +Time = 0.41325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51301 10000 3.9442694e-13 7.1498308e-13 5.076e-05 0.0075827427 3.299246e-05 4.9607325e-05 0.011866913 + 51310 10000 3.7179313e-13 7.0638829e-13 5.076e-05 0.0075827427 3.299246e-05 4.9607325e-05 0.011866913 + 51320 10000 3.6281475e-13 6.9940489e-13 5.076e-05 0.0075827427 3.299246e-05 4.9607325e-05 0.011866913 +CFD Coupling established at step 51325 + 51326 10000 3.5915664e-13 6.9670945e-13 5.076e-05 0.0075827427 3.299246e-05 4.9607325e-05 0.011866913 +Loop time of 0.0574691 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.85633e-07 -1.00985e-06 -4.58587e-07) +[1] Ur = (0.00594361 -0.00203025 0.24652) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17018 +[1] nuf = 1.70913e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.4709e-08 -5.02439e-09 6.1008e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.5628e-07 -4.03063e-07 4.39343e-07) +[1] Ur = (0.00143584 5.82293e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14292 +[1] nuf = 1.7499e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26179e-09 1.32279e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691541 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.96285e-05 -1.77601e-05 -0.00507938) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00528707, Final residual = 1.29522e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000844657, Final residual = 2.85346e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.48934e-06, Final residual = 3.48934e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.36811e-06, Final residual = 8.36811e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.99182e-06, Final residual = 7.34903e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.30999e-09, global = -3.09984e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12688 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.53459e-08, Final residual = 3.53459e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.52951e-09, Final residual = 6.52951e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.34644e-11, Final residual = 3.34644e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.374e-06, Final residual = 8.374e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.78752e-07, Final residual = 8.78752e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.34936e-09, global = -3.34632e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12688 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.17531e-10, Final residual = 8.17531e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.39994e-10, Final residual = 1.39994e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.00122e-12, Final residual = 2.00122e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.39896e-06, Final residual = 8.39896e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.78867e-07, Final residual = 8.78867e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.35022e-09, global = -3.34696e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12688 +ExecutionTime = 250.04 s ClockTime = 251 s + +Courant Number mean: 0.0117662 max: 0.0309119 +Time = 0.4135 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51326 10000 3.5915664e-13 6.9670945e-13 5.076e-05 0.0075827427 3.299341e-05 4.9609249e-05 0.011876895 + 51330 10000 3.5452609e-13 6.9502442e-13 5.076e-05 0.0075827427 3.299341e-05 4.9609249e-05 0.011876895 + 51340 10000 3.4585227e-13 6.8940206e-13 5.076e-05 0.0075827427 3.299341e-05 4.9609249e-05 0.011876895 +CFD Coupling established at step 51350 + 51350 10000 3.3367764e-13 6.8145501e-13 5.076e-05 0.0075827427 3.299341e-05 4.9609249e-05 0.011876895 + 51351 10000 3.3244199e-13 6.8064328e-13 5.076e-05 0.0075827427 3.299341e-05 4.9609249e-05 0.011876895 +Loop time of 0.0575089 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.72071e-07 -6.44035e-07 3.2052e-06) +[1] Ur = (0.00594364 -0.00203056 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17018 +[1] nuf = 1.70913e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47091e-08 -5.02514e-09 6.10069e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.00591e-07 -6.06953e-07 3.31235e-07) +[1] Ur = (0.00143596 5.8408e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14292 +[1] nuf = 1.7499e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26205e-09 1.32685e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691428 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.72156e-05 -7.68094e-06 -0.00506934) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00400906, Final residual = 9.60302e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000943378, Final residual = 9.74263e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.43011e-06, Final residual = 2.43011e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.93603e-06, Final residual = 8.93603e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.55994e-06, Final residual = 7.09357e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.12542e-09, global = -3.36987e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12688 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.4192e-08, Final residual = 3.4192e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.21653e-09, Final residual = 6.21653e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.12116e-11, Final residual = 3.12116e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.9155e-06, Final residual = 8.9155e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.10862e-07, Final residual = 8.10862e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.85885e-09, global = -3.31977e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12688 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.58369e-10, Final residual = 7.58369e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.23601e-10, Final residual = 1.23601e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.7304e-12, Final residual = 1.7304e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.90429e-06, Final residual = 8.90429e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.11132e-07, Final residual = 8.11132e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.86081e-09, global = -3.3204e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12688 +ExecutionTime = 250.18 s ClockTime = 251 s + +Courant Number mean: 0.0117662 max: 0.0309119 +Time = 0.41375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51351 10000 3.3244199e-13 6.8064328e-13 5.076e-05 0.0075827427 3.2992135e-05 4.9604565e-05 0.011856954 + 51360 10000 3.250216e-13 6.7436458e-13 5.076e-05 0.0075827427 3.2992135e-05 4.9604565e-05 0.011856954 + 51370 10000 3.2139577e-13 6.7032673e-13 5.076e-05 0.0075827427 3.2992135e-05 4.9604565e-05 0.011856954 +CFD Coupling established at step 51375 + 51376 10000 3.187775e-13 6.6891211e-13 5.076e-05 0.0075827427 3.2992135e-05 4.9604565e-05 0.011856954 +Loop time of 0.0585022 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.2498e-07 -2.90361e-07 1.26041e-06) +[1] Ur = (0.00594492 -0.00203088 0.246518) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17018 +[1] nuf = 1.70913e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47123e-08 -5.02594e-09 6.10075e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.48179e-08 -3.31808e-07 -3.94692e-07) +[1] Ur = (0.0014352 5.81086e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14292 +[1] nuf = 1.7499e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26034e-09 1.32005e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691315 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.52286e-05 -1.95886e-05 -0.00507659) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00393928, Final residual = 1.02144e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000682277, Final residual = 8.50654e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.72002e-06, Final residual = 2.72002e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.44158e-06, Final residual = 9.44158e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.04348e-06, Final residual = 9.69756e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.00694e-09, global = -3.19126e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12688 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.6683e-08, Final residual = 2.6683e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.15333e-09, Final residual = 5.15333e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.98495e-11, Final residual = 2.98495e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.47039e-06, Final residual = 9.47039e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03083e-06, Final residual = 6.36881e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.60177e-09, global = -3.02718e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12688 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.98349e-09, Final residual = 5.98349e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.1398e-09, Final residual = 1.1398e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.43288e-12, Final residual = 6.43288e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45597e-06, Final residual = 9.45597e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.39348e-07, Final residual = 6.39348e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.61962e-09, global = -3.02741e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12688 +ExecutionTime = 250.33 s ClockTime = 251 s + +Courant Number mean: 0.0117662 max: 0.0309119 +Time = 0.414 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51376 10000 3.187775e-13 6.6891211e-13 5.076e-05 0.0075827427 3.2995978e-05 4.9604894e-05 0.011862807 + 51380 10000 3.1639616e-13 6.6804739e-13 5.076e-05 0.0075827427 3.2995978e-05 4.9604894e-05 0.011862807 + 51390 10000 3.1393031e-13 6.6549884e-13 5.076e-05 0.0075827427 3.2995978e-05 4.9604894e-05 0.011862807 +CFD Coupling established at step 51400 + 51400 10000 3.1090792e-13 6.6227266e-13 5.076e-05 0.0075827427 3.2995978e-05 4.9604894e-05 0.011862807 + 51401 10000 3.1056566e-13 6.6192558e-13 5.076e-05 0.0075827427 3.2995978e-05 4.9604894e-05 0.011862807 +Loop time of 0.0575268 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.59478e-07 -6.86086e-07 -1.43967e-06) +[1] Ur = (0.00594414 -0.00203044 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17018 +[1] nuf = 1.70913e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47104e-08 -5.02486e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.27824e-07 -1.0036e-06 -4.68363e-07) +[1] Ur = (0.00143551 5.87729e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14292 +[1] nuf = 1.7499e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26105e-09 1.33514e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691201 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.41784e-06 -1.78166e-05 -0.00502949) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00326831, Final residual = 3.02605e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000619617, Final residual = 1.26914e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.66672e-06, Final residual = 1.66672e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0002e-05, Final residual = 6.08573e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.77644e-06, Final residual = 8.94335e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1133e-07, global = -1.07367e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.97121e-08, Final residual = 2.97121e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.69786e-09, Final residual = 5.69786e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.38474e-11, Final residual = 8.38474e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00383e-05, Final residual = 6.16305e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.6232e-07, Final residual = 9.6232e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21714e-07, global = -1.85738e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.16151e-08, Final residual = 1.16151e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.12157e-09, Final residual = 2.12157e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.02988e-11, Final residual = 7.02988e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96005e-06, Final residual = 9.96005e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.8409e-07, Final residual = 9.8409e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21842e-07, global = -1.85737e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +ExecutionTime = 250.48 s ClockTime = 251 s + +Courant Number mean: 0.0117662 max: 0.0309119 +Time = 0.41425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51401 10000 3.1056566e-13 6.6192558e-13 5.076e-05 0.0075827427 3.2994946e-05 4.9604551e-05 0.011876707 + 51410 10000 3.1132802e-13 6.589879e-13 5.076e-05 0.0075827427 3.2994946e-05 4.9604551e-05 0.011876707 + 51420 10000 3.1114254e-13 6.5636261e-13 5.076e-05 0.0075827427 3.2994946e-05 4.9604551e-05 0.011876707 +CFD Coupling established at step 51425 + 51426 10000 3.0979708e-13 6.5502073e-13 5.076e-05 0.0075827428 3.2994946e-05 4.9604551e-05 0.011876707 +Loop time of 0.0575664 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.30715e-06 -1.29183e-06 -6.88494e-07) +[1] Ur = (0.00594187 -0.00203003 0.24652) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17018 +[1] nuf = 1.70914e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47047e-08 -5.02385e-09 6.10079e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.57309e-07 -1.62009e-06 4.9561e-07) +[1] Ur = (0.00143592 5.9379e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14292 +[1] nuf = 1.7499e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26197e-09 1.34891e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691389 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.63686e-05 -9.95029e-06 -0.00506817) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0030573, Final residual = 4.21086e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000664354, Final residual = 7.04704e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.30796e-06, Final residual = 2.30796e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.11337e-06, Final residual = 9.11337e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.8427e-06, Final residual = 9.21237e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.65641e-09, global = -3.09271e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.4079e-08, Final residual = 2.4079e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.80085e-09, Final residual = 4.80085e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.05634e-11, Final residual = 3.05634e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.09609e-06, Final residual = 9.09609e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.7321e-07, Final residual = 9.7321e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.03195e-09, global = -3.25407e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.28037e-10, Final residual = 5.28037e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.95303e-11, Final residual = 8.95303e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.2682e-12, Final residual = 1.2682e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.09941e-06, Final residual = 9.09941e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.73208e-07, Final residual = 9.73208e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.03193e-09, global = -3.2547e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +ExecutionTime = 250.62 s ClockTime = 251 s + +Courant Number mean: 0.0117661 max: 0.0309119 +Time = 0.4145 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51426 10000 3.0979708e-13 6.5502073e-13 5.076e-05 0.0075827428 3.2994519e-05 4.9603759e-05 0.011864356 + 51430 10000 3.0696613e-13 6.5412102e-13 5.076e-05 0.0075827428 3.2994519e-05 4.9603759e-05 0.011864356 + 51440 10000 3.0550854e-13 6.5195509e-13 5.076e-05 0.0075827428 3.2994519e-05 4.9603759e-05 0.011864356 +CFD Coupling established at step 51450 + 51450 10000 3.0356305e-13 6.5027987e-13 5.076e-05 0.0075827428 3.2994519e-05 4.9603759e-05 0.011864356 + 51451 10000 3.0329716e-13 6.5013431e-13 5.076e-05 0.0075827428 3.2994519e-05 4.9603759e-05 0.011864356 +Loop time of 0.0574961 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.2558e-06 -3.81269e-07 6.25014e-07) +[1] Ur = (0.00594205 -0.0020309 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17018 +[1] nuf = 1.70914e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47052e-08 -5.026e-09 6.10077e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.84291e-08 2.64495e-07 3.4434e-07) +[1] Ur = (0.00143513 5.74415e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14292 +[1] nuf = 1.7499e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26018e-09 1.30489e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691276 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.91198e-05 -1.96305e-05 -0.00507514) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00310987, Final residual = 1.78871e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000606073, Final residual = 2.20161e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.78931e-06, Final residual = 2.78931e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.63381e-06, Final residual = 9.63381e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.79445e-06, Final residual = 9.02103e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.51816e-09, global = -2.9127e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.32651e-08, Final residual = 2.32651e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.69119e-09, Final residual = 4.69119e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.94388e-11, Final residual = 2.94388e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.55722e-06, Final residual = 9.55722e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.77026e-07, Final residual = 9.77026e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.05953e-09, global = -2.63926e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.08364e-10, Final residual = 5.08364e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.58766e-11, Final residual = 8.58766e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.47787e-12, Final residual = 1.47787e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.52717e-06, Final residual = 9.52717e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.77027e-07, Final residual = 9.77027e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.05954e-09, global = -2.63989e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +ExecutionTime = 250.77 s ClockTime = 251 s + +Courant Number mean: 0.0117661 max: 0.0309119 +Time = 0.41475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51451 10000 3.0329716e-13 6.5013431e-13 5.076e-05 0.0075827428 3.2993903e-05 4.9602901e-05 0.011852047 + 51460 10000 3.0820843e-13 6.491239e-13 5.076e-05 0.0075827428 3.2993903e-05 4.9602901e-05 0.011852047 + 51470 10000 3.1003762e-13 6.4822932e-13 5.076e-05 0.0075827428 3.2993903e-05 4.9602901e-05 0.011852047 +CFD Coupling established at step 51475 + 51476 10000 3.0887638e-13 6.4756091e-13 5.076e-05 0.0075827428 3.2993903e-05 4.9602901e-05 0.011852047 +Loop time of 0.0573962 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.046e-07 1.38099e-06 2.39098e-07) +[1] Ur = (0.00594351 -0.00203256 0.24652) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17018 +[1] nuf = 1.70914e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47088e-08 -5.03011e-09 6.10079e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.82832e-07 2.42738e-06 -7.52139e-07) +[1] Ur = (0.00143415 5.52759e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14292 +[1] nuf = 1.7499e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.25796e-09 1.2557e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691163 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.95318e-05 -2.85101e-05 -0.00507637) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00313935, Final residual = 4.40526e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00055814, Final residual = 5.08839e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.72966e-06, Final residual = 2.72966e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0066e-05, Final residual = 6.33525e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.71056e-06, Final residual = 8.85682e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10982e-07, global = -1.07888e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.31548e-08, Final residual = 3.31548e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.44383e-09, Final residual = 6.44383e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.82863e-11, Final residual = 9.82863e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0035e-05, Final residual = 6.09627e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.35345e-07, Final residual = 9.35345e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.20604e-07, global = -1.88718e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.33586e-08, Final residual = 1.33586e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.46181e-09, Final residual = 2.46181e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.31804e-11, Final residual = 8.31804e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.93782e-06, Final residual = 9.93782e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.55645e-07, Final residual = 9.55645e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.20739e-07, global = -1.88716e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +ExecutionTime = 250.92 s ClockTime = 251 s + +Courant Number mean: 0.0117661 max: 0.0309119 +Time = 0.415 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51476 10000 3.0887638e-13 6.4756091e-13 5.076e-05 0.0075827428 3.2992558e-05 4.9602466e-05 0.011878142 + 51480 10000 3.0465562e-13 6.469287e-13 5.076e-05 0.0075827428 3.2992558e-05 4.9602466e-05 0.011878142 + 51490 10000 3.1593562e-13 6.4538264e-13 5.076e-05 0.0075827428 3.2992558e-05 4.9602466e-05 0.011878142 +CFD Coupling established at step 51500 + 51500 10000 3.155855e-13 6.4430497e-13 5.076e-05 0.0075827428 3.2992558e-05 4.9602466e-05 0.011878142 + 51501 10000 3.1494091e-13 6.4420467e-13 5.076e-05 0.0075827428 3.2992558e-05 4.9602466e-05 0.011878142 +Loop time of 0.057499 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.10183e-07 2.07208e-06 -5.26133e-07) +[1] Ur = (0.00594373 -0.00203313 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17018 +[1] nuf = 1.70914e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47093e-08 -5.03152e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.81367e-07 1.0065e-06 -6.98322e-07) +[1] Ur = (0.0014351 5.6768e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14293 +[1] nuf = 1.7499e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26012e-09 1.2896e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691372 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.71015e-05 -3.15063e-05 -0.00504566) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00242683, Final residual = 1.44708e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000705169, Final residual = 4.15595e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.28252e-06, Final residual = 2.28252e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.11268e-06, Final residual = 9.11268e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.8716e-06, Final residual = 8.86717e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.40701e-09, global = -2.37278e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.32996e-08, Final residual = 2.32996e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.71324e-09, Final residual = 4.71324e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.7592e-11, Final residual = 2.7592e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.18686e-06, Final residual = 9.18686e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.8146e-07, Final residual = 9.8146e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.0916e-09, global = -2.79491e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.36319e-10, Final residual = 5.36319e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.85473e-11, Final residual = 8.85473e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.63538e-12, Final residual = 1.63538e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.22669e-06, Final residual = 9.22669e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.81247e-07, Final residual = 9.81247e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.09004e-09, global = -2.79553e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +ExecutionTime = 251.06 s ClockTime = 252 s + +Courant Number mean: 0.0117661 max: 0.0309119 +Time = 0.41525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51501 10000 3.1494091e-13 6.4420467e-13 5.076e-05 0.0075827428 3.2992428e-05 4.9603447e-05 0.011874536 + 51510 10000 3.0783917e-13 6.4296425e-13 5.076e-05 0.0075827429 3.2992428e-05 4.9603447e-05 0.011874536 + 51520 10000 3.0514935e-13 6.4102392e-13 5.076e-05 0.0075827429 3.2992428e-05 4.9603447e-05 0.011874536 +CFD Coupling established at step 51525 + 51526 10000 3.036294e-13 6.3972355e-13 5.076e-05 0.0075827429 3.2992428e-05 4.9603447e-05 0.011874536 +Loop time of 0.05742 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.43544e-06 1.27599e-06 -4.95415e-07) +[1] Ur = (0.00594276 -0.0020323 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17018 +[1] nuf = 1.70914e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47069e-08 -5.02946e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.09955e-06 -2.004e-06 1.53214e-06) +[1] Ur = (0.00143632 5.97947e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14293 +[1] nuf = 1.7499e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26288e-09 1.35835e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691258 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.39645e-05 -2.89756e-05 -0.0050874) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00303682, Final residual = 1.92981e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000652775, Final residual = 5.1997e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.21663e-06, Final residual = 3.21663e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.77255e-06, Final residual = 9.77255e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.81829e-06, Final residual = 8.77867e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.34305e-09, global = -2.58282e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.36772e-08, Final residual = 2.36772e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.67483e-09, Final residual = 4.67483e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.87901e-11, Final residual = 2.87901e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.6716e-06, Final residual = 9.6716e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.47332e-07, Final residual = 9.47332e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.84498e-09, global = -2.29507e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.05577e-10, Final residual = 5.05577e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.63762e-11, Final residual = 8.63762e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.51796e-12, Final residual = 1.51796e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.65092e-06, Final residual = 9.65092e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.4724e-07, Final residual = 9.4724e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.84432e-09, global = -2.29568e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12689 +ExecutionTime = 251.21 s ClockTime = 252 s + +Courant Number mean: 0.0117661 max: 0.0309119 +Time = 0.4155 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51526 10000 3.036294e-13 6.3972355e-13 5.076e-05 0.0075827429 3.2992822e-05 4.960333e-05 0.011838028 + 51530 10000 3.1081393e-13 6.3901328e-13 5.076e-05 0.0075827429 3.2992822e-05 4.960333e-05 0.011838028 + 51540 10000 3.3884879e-13 6.3942541e-13 5.076e-05 0.0075827429 3.2992822e-05 4.960333e-05 0.011838028 +CFD Coupling established at step 51550 + 51550 10000 3.3756241e-13 6.4117654e-13 5.076e-05 0.0075827429 3.2992822e-05 4.960333e-05 0.011838028 + 51551 10000 3.3661035e-13 6.4129619e-13 5.076e-05 0.0075827429 3.2992822e-05 4.960333e-05 0.011838028 +Loop time of 0.0575573 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.77322e-06 4.66728e-08 -7.48416e-08) +[1] Ur = (0.00594245 -0.00203114 0.24652) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17018 +[1] nuf = 1.70914e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47062e-08 -5.02659e-09 6.1008e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.55157e-08 7.81501e-08 6.20445e-07) +[1] Ur = (0.00143523 5.7645e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14293 +[1] nuf = 1.7499e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26041e-09 1.30952e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691146 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.53148e-05 -3.30113e-05 -0.00508557) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00340305, Final residual = 4.94513e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000494691, Final residual = 4.66765e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.67537e-06, Final residual = 2.67537e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01877e-05, Final residual = 6.46796e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.92302e-06, Final residual = 9.58748e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12229e-07, global = -1.02504e-08, cumulative = 0.132004 +rho max/min : 1.18663 1.1269 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.29212e-08, Final residual = 3.29212e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.50463e-09, Final residual = 6.50463e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.07907e-11, Final residual = 9.07907e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00894e-05, Final residual = 6.27083e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06096e-06, Final residual = 5.48781e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22464e-07, global = -1.78217e-08, cumulative = 0.132004 +rho max/min : 1.18663 1.1269 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.63693e-08, Final residual = 1.63693e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.90523e-09, Final residual = 2.90523e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.57462e-11, Final residual = 7.57462e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96383e-06, Final residual = 9.96383e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.56563e-07, Final residual = 5.56563e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22594e-07, global = -1.78215e-08, cumulative = 0.132004 +rho max/min : 1.18663 1.1269 +ExecutionTime = 251.35 s ClockTime = 252 s + +Courant Number mean: 0.011766 max: 0.0309119 +Time = 0.41575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51551 10000 3.3661035e-13 6.4129619e-13 5.076e-05 0.0075827429 3.2993459e-05 4.9603332e-05 0.011866736 + 51560 10000 3.2185998e-13 6.4036584e-13 5.076e-05 0.0075827429 3.2993459e-05 4.9603332e-05 0.011866736 + 51570 10000 3.3252038e-13 6.3839039e-13 5.076e-05 0.0075827429 3.2993459e-05 4.9603332e-05 0.011866736 +CFD Coupling established at step 51575 + 51576 10000 3.2762275e-13 6.3688968e-13 5.076e-05 0.0075827429 3.2993459e-05 4.9603332e-05 0.011866736 +Loop time of 0.0574481 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.26864e-06 -4.08089e-07 5.16106e-07) +[1] Ur = (0.00594281 -0.00203089 0.24652) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17018 +[1] nuf = 1.70914e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47071e-08 -5.02598e-09 6.10079e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.55078e-06 2.96211e-06 -1.79282e-06) +[1] Ur = (0.0014337 5.48084e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14293 +[1] nuf = 1.74989e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.25694e-09 1.24508e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691357 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.68755e-06 -2.67034e-05 -0.00506788) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00328473, Final residual = 5.80652e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000533912, Final residual = 3.94183e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.74847e-06, Final residual = 3.74847e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.10251e-06, Final residual = 9.10251e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.98579e-06, Final residual = 9.29831e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.71853e-09, global = -1.46935e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.1269 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.92923e-08, Final residual = 2.92923e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.96342e-09, Final residual = 5.96342e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.12026e-11, Final residual = 3.12026e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.2832e-06, Final residual = 9.2832e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05986e-06, Final residual = 4.71338e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.40565e-09, global = -1.82382e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.1269 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.38169e-09, Final residual = 7.38169e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.4091e-09, Final residual = 1.4091e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.10851e-12, Final residual = 8.10851e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.14359e-06, Final residual = 9.14359e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.75036e-07, Final residual = 4.75036e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.4324e-09, global = -1.82451e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.1269 +ExecutionTime = 251.5 s ClockTime = 252 s + +Courant Number mean: 0.011766 max: 0.0309118 +Time = 0.416 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51576 10000 3.2762275e-13 6.3688968e-13 5.076e-05 0.0075827429 3.2993084e-05 4.9604552e-05 0.011889821 + 51580 10000 3.375762e-13 6.36303e-13 5.076e-05 0.0075827429 3.2993084e-05 4.9604552e-05 0.011889821 + 51590 10000 3.5950925e-13 6.3653586e-13 5.076e-05 0.0075827429 3.2993084e-05 4.9604552e-05 0.011889821 +CFD Coupling established at step 51600 + 51600 10000 3.5935113e-13 6.3570057e-13 5.076e-05 0.007582743 3.2993084e-05 4.9604552e-05 0.011889821 + 51601 10000 3.5884388e-13 6.3554663e-13 5.076e-05 0.007582743 3.2993084e-05 4.9604552e-05 0.011889821 +Loop time of 0.0576677 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.00215e-07 -2.5026e-07 1.39771e-06) +[1] Ur = (0.00594344 -0.00203091 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17018 +[1] nuf = 1.70914e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47086e-08 -5.02603e-09 6.10076e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.77264e-07 -6.25523e-07 -3.55781e-06) +[1] Ur = (0.00143546 5.84507e-05 0.20781) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14293 +[1] nuf = 1.74989e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.26094e-09 1.32783e-10 4.72083e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691243 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.78399e-06 -1.05371e-05 -0.00504928) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00283562, Final residual = 7.47667e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000654314, Final residual = 2.35848e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.02786e-06, Final residual = 3.02786e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69608e-06, Final residual = 9.69608e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.88363e-06, Final residual = 8.74689e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.32008e-09, global = -1.83207e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.1269 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.48613e-08, Final residual = 2.48613e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.62813e-09, Final residual = 4.62813e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.79484e-11, Final residual = 2.79484e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.73861e-06, Final residual = 9.73861e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.92497e-07, Final residual = 9.92497e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.17131e-09, global = -2.29083e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.1269 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.53924e-10, Final residual = 5.53924e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.19826e-11, Final residual = 9.19826e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.96312e-12, Final residual = 1.96312e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.78753e-06, Final residual = 9.78753e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.92487e-07, Final residual = 9.92487e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.17121e-09, global = -2.29144e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.1269 +ExecutionTime = 251.64 s ClockTime = 252 s + +Courant Number mean: 0.011766 max: 0.0309118 +Time = 0.41625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51601 10000 3.5884388e-13 6.3554663e-13 5.076e-05 0.007582743 3.2992541e-05 4.9604497e-05 0.011859204 + 51610 10000 3.4548447e-13 6.3322969e-13 5.076e-05 0.007582743 3.2992541e-05 4.9604497e-05 0.011859204 + 51620 10000 3.5281183e-13 6.3329216e-13 5.076e-05 0.007582743 3.2992541e-05 4.9604497e-05 0.011859204 +CFD Coupling established at step 51625 + 51626 10000 3.4351763e-13 6.3354032e-13 5.076e-05 0.007582743 3.2992541e-05 4.9604497e-05 0.011859204 +Loop time of 0.0573144 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.56588e-07 -7.84753e-07 1.53637e-06) +[1] Ur = (0.00594378 -0.00203003 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17018 +[1] nuf = 1.70914e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47095e-08 -5.02384e-09 6.10077e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.72185e-06 -9.9741e-06 5.34781e-06) +[1] Ur = (0.0014389 6.77991e-05 0.207801) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14293 +[1] nuf = 1.74989e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.61 +[1] drag = (3.26873e-09 1.54019e-10 4.72059e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69113 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.89415e-06 -2.34783e-05 -0.00509887) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0039262, Final residual = 1.85789e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000628001, Final residual = 2.24229e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.49866e-06, Final residual = 4.49866e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03292e-05, Final residual = 6.38543e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.22517e-06, Final residual = 9.53284e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1421e-07, global = -1.05675e-08, cumulative = 0.132004 +rho max/min : 1.1866 1.1269 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.93616e-08, Final residual = 3.93616e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.64377e-09, Final residual = 7.64377e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.042e-10, Final residual = 1.042e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01801e-05, Final residual = 6.3392e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08439e-06, Final residual = 4.95423e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24769e-07, global = -1.80359e-08, cumulative = 0.132004 +rho max/min : 1.1866 1.12691 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.84856e-08, Final residual = 1.84856e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.45782e-09, Final residual = 3.45782e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.86286e-11, Final residual = 8.86286e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97964e-06, Final residual = 9.97964e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.12936e-07, Final residual = 5.12936e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24897e-07, global = -1.80358e-08, cumulative = 0.132004 +rho max/min : 1.1866 1.12691 +ExecutionTime = 251.79 s ClockTime = 252 s + +Courant Number mean: 0.011766 max: 0.0309118 +Time = 0.4165 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51626 10000 3.4351763e-13 6.3354032e-13 5.076e-05 0.007582743 3.2994174e-05 4.9603415e-05 0.011820572 + 51630 10000 3.7692143e-13 6.3402677e-13 5.076e-05 0.007582743 3.2994174e-05 4.9603415e-05 0.011820572 + 51640 10000 5.1009306e-13 6.4299277e-13 5.076e-05 0.007582743 3.2994174e-05 4.9603415e-05 0.011820572 +CFD Coupling established at step 51650 + 51650 10000 5.5673002e-13 6.5506793e-13 5.076e-05 0.0075827429 3.2994174e-05 4.9603415e-05 0.011820572 + 51651 10000 5.5731474e-13 6.5641729e-13 5.076e-05 0.0075827429 3.2994174e-05 4.9603415e-05 0.011820572 +Loop time of 0.0575073 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.71847e-07 -1.33677e-06 -8.71774e-07) +[1] Ur = (0.00594505 -0.00202998 0.246522) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17017 +[1] nuf = 1.70915e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47126e-08 -5.02373e-09 6.10084e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.56647e-07 -1.26729e-06 2.40673e-06) +[1] Ur = (0.00143535 5.88226e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14293 +[1] nuf = 1.74989e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26067e-09 1.33627e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691353 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.8298e-06 -2.69987e-05 -0.00504744) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00295686, Final residual = 3.62184e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000515486, Final residual = 6.10726e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.147e-06, Final residual = 2.147e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.10343e-06, Final residual = 9.10343e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.24644e-06, Final residual = 6.2783e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.53645e-09, global = -6.74096e-10, cumulative = 0.132004 +rho max/min : 1.1866 1.12691 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.44783e-08, Final residual = 4.44783e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.6618e-09, Final residual = 8.6618e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.10629e-11, Final residual = 4.10629e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.10946e-06, Final residual = 9.10946e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.31993e-07, Final residual = 7.31993e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.28905e-09, global = -7.05693e-10, cumulative = 0.132004 +rho max/min : 1.1866 1.12691 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.73564e-10, Final residual = 9.73564e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.78496e-10, Final residual = 1.78496e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.52855e-12, Final residual = 2.52855e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.14357e-06, Final residual = 9.14357e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.31716e-07, Final residual = 7.31716e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.28709e-09, global = -7.0628e-10, cumulative = 0.132004 +rho max/min : 1.1866 1.12691 +ExecutionTime = 251.93 s ClockTime = 252 s + +Courant Number mean: 0.0117659 max: 0.0309118 +Time = 0.41675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51651 10000 5.5731474e-13 6.5641729e-13 5.076e-05 0.0075827429 3.2992605e-05 4.9602264e-05 0.011880409 + 51660 10000 4.5209632e-13 6.6222266e-13 5.076e-05 0.0075827429 3.2992605e-05 4.9602264e-05 0.011880409 + 51670 10000 4.5470476e-13 6.6706453e-13 5.076e-05 0.0075827429 3.2992605e-05 4.9602264e-05 0.011880409 +CFD Coupling established at step 51675 + 51676 10000 4.4455765e-13 6.6445411e-13 5.076e-05 0.0075827429 3.2992605e-05 4.9602264e-05 0.011880409 +Loop time of 0.0626652 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.9432e-06 4.75488e-07 -2.36041e-06) +[1] Ur = (0.00594756 -0.00203238 0.246522) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17017 +[1] nuf = 1.70915e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47188e-08 -5.02966e-09 6.10085e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.7101e-06 1.30515e-05 -4.84506e-06) +[1] Ur = (0.00142953 4.45926e-05 0.207812) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14293 +[1] nuf = 1.74989e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.24747e-09 1.01301e-10 4.72086e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691239 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.91867e-05 -1.89278e-05 -0.00508556) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00347232, Final residual = 3.73865e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000604038, Final residual = 1.72063e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.73762e-06, Final residual = 4.73762e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.6858e-06, Final residual = 9.6858e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.90281e-06, Final residual = 5.12395e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.70235e-09, global = -1.37581e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12691 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.48076e-08, Final residual = 4.48076e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.88463e-09, Final residual = 8.88463e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.22527e-11, Final residual = 4.22527e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.66819e-06, Final residual = 9.66819e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.08382e-07, Final residual = 7.08382e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.11846e-09, global = -1.6995e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12691 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.10458e-09, Final residual = 1.10458e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.90438e-10, Final residual = 1.90438e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.17671e-12, Final residual = 3.17671e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69513e-06, Final residual = 9.69513e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.08277e-07, Final residual = 7.08277e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.11769e-09, global = -1.70009e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12691 +ExecutionTime = 252.09 s ClockTime = 253 s + +Courant Number mean: 0.0117659 max: 0.0309118 +Time = 0.417 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51676 10000 4.4455765e-13 6.6445411e-13 5.076e-05 0.0075827429 3.2986208e-05 4.960842e-05 0.011878963 + 51680 10000 4.4529387e-13 6.6119603e-13 5.076e-05 0.0075827429 3.2986208e-05 4.960842e-05 0.011878963 + 51690 10000 4.4696402e-13 6.5657761e-13 5.076e-05 0.0075827429 3.2986208e-05 4.960842e-05 0.011878963 +CFD Coupling established at step 51700 + 51700 10000 4.3667951e-13 6.6005446e-13 5.076e-05 0.0075827429 3.2986208e-05 4.960842e-05 0.011878963 + 51701 10000 4.3500067e-13 6.6048075e-13 5.076e-05 0.0075827429 3.2986208e-05 4.960842e-05 0.011878963 +Loop time of 0.0677166 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.9392e-06 1.34292e-06 2.34037e-06) +[1] Ur = (0.00594796 -0.00203217 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17017 +[1] nuf = 1.70915e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47198e-08 -5.02913e-09 6.10069e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.33921e-07 4.44797e-06 -7.40276e-08) +[1] Ur = (0.00143504 5.35582e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14293 +[1] nuf = 1.74989e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.25999e-09 1.21668e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691126 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.79462e-05 -2.20029e-05 -0.00507504) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00281299, Final residual = 2.03864e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000452884, Final residual = 5.17199e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.75425e-06, Final residual = 2.75425e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02458e-05, Final residual = 6.46828e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.5967e-06, Final residual = 9.75613e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13401e-07, global = -9.78744e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12691 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.95645e-08, Final residual = 3.95645e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.82376e-09, Final residual = 7.82376e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.78003e-11, Final residual = 9.78003e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01699e-05, Final residual = 6.32605e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.07131e-06, Final residual = 5.37565e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24041e-07, global = -1.78008e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12691 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.83624e-08, Final residual = 1.83624e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.48537e-09, Final residual = 3.48537e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.03069e-11, Final residual = 8.03069e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98903e-06, Final residual = 9.98903e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.40803e-07, Final residual = 5.40803e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24169e-07, global = -1.78006e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12691 +ExecutionTime = 252.25 s ClockTime = 253 s + +Courant Number mean: 0.0117659 max: 0.0309118 +Time = 0.41725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51701 10000 4.3500067e-13 6.6048075e-13 5.076e-05 0.0075827429 3.2988302e-05 4.9606826e-05 0.01185215 + 51710 10000 4.06568e-13 6.6197577e-13 5.076e-05 0.0075827429 3.2988302e-05 4.9606826e-05 0.01185215 + 51720 10000 3.8614363e-13 6.5781938e-13 5.076e-05 0.0075827429 3.2988302e-05 4.9606826e-05 0.01185215 +CFD Coupling established at step 51725 + 51726 10000 3.7307667e-13 6.532568e-13 5.076e-05 0.0075827429 3.2988302e-05 4.9606826e-05 0.01185215 +Loop time of 0.069551 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.52029e-07 -2.0707e-06 -1.48093e-07) +[1] Ur = (0.00594415 -0.00202906 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17017 +[1] nuf = 1.70915e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47104e-08 -5.02144e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.83403e-06 -6.48908e-06 3.59655e-06) +[1] Ur = (0.00144011 6.43078e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14293 +[1] nuf = 1.74988e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.2715e-09 1.46088e-10 4.72067e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691337 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.27254e-05 -3.02041e-05 -0.00508651) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00331295, Final residual = 2.61369e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000493739, Final residual = 1.43172e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.44911e-06, Final residual = 2.44911e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.11055e-06, Final residual = 9.11055e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.94268e-06, Final residual = 8.05325e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.81893e-09, global = -7.64215e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12691 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.64611e-08, Final residual = 2.64611e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.30672e-09, Final residual = 5.30672e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.11292e-11, Final residual = 3.11292e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.16136e-06, Final residual = 9.16136e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.62261e-07, Final residual = 8.62261e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.23034e-09, global = -6.90109e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12691 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.83725e-10, Final residual = 5.83725e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06874e-10, Final residual = 1.06874e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.57725e-12, Final residual = 1.57725e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.1596e-06, Final residual = 9.1596e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.62293e-07, Final residual = 8.62293e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.23059e-09, global = -6.90685e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12691 +ExecutionTime = 252.42 s ClockTime = 253 s + +Courant Number mean: 0.0117659 max: 0.0309117 +Time = 0.4175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51726 10000 3.7307667e-13 6.532568e-13 5.076e-05 0.0075827429 3.2995021e-05 4.9601921e-05 0.011865113 + 51730 10000 3.6238168e-13 6.5029707e-13 5.076e-05 0.0075827429 3.2995021e-05 4.9601921e-05 0.011865113 + 51740 10000 3.5146675e-13 6.4457908e-13 5.076e-05 0.0075827429 3.2995021e-05 4.9601921e-05 0.011865113 +CFD Coupling established at step 51750 + 51750 10000 3.403917e-13 6.392048e-13 5.076e-05 0.0075827429 3.2995021e-05 4.9601921e-05 0.011865113 + 51751 10000 3.3900639e-13 6.3853853e-13 5.076e-05 0.0075827429 3.2995021e-05 4.9601921e-05 0.011865113 +Loop time of 0.0700964 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.97998e-07 -1.80163e-06 -5.25675e-06) +[1] Ur = (0.00594417 -0.00202926 0.246527) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17017 +[1] nuf = 1.70915e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47105e-08 -5.02195e-09 6.10098e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.19223e-06 -5.70453e-07 -1.63433e-06) +[1] Ur = (0.00143389 5.80283e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14293 +[1] nuf = 1.74988e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.25738e-09 1.31823e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691224 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.90831e-06 -3.58106e-05 -0.00503964) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0025394, Final residual = 2.26802e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000626157, Final residual = 4.32059e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.77581e-06, Final residual = 1.77581e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.68265e-06, Final residual = 9.68265e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.89955e-06, Final residual = 7.71409e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.57387e-09, global = -3.56651e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12691 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.77924e-08, Final residual = 2.77924e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.73619e-09, Final residual = 5.73619e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.43289e-11, Final residual = 3.43289e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.68552e-06, Final residual = 9.68552e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.27042e-07, Final residual = 8.27042e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.97585e-09, global = -4.9206e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12691 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.1761e-10, Final residual = 6.1761e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.09731e-10, Final residual = 1.09731e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.6557e-12, Final residual = 1.6557e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.68864e-06, Final residual = 9.68864e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.26876e-07, Final residual = 8.26876e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.97466e-09, global = -4.92631e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12691 +ExecutionTime = 252.58 s ClockTime = 253 s + +Courant Number mean: 0.0117659 max: 0.0309117 +Time = 0.41775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51751 10000 3.3900639e-13 6.3853853e-13 5.076e-05 0.0075827429 3.299263e-05 4.960317e-05 0.011873076 + 51760 10000 3.298086e-13 6.3169631e-13 5.076e-05 0.0075827429 3.299263e-05 4.960317e-05 0.011873076 + 51770 10000 3.2355646e-13 6.2450315e-13 5.076e-05 0.0075827429 3.299263e-05 4.960317e-05 0.011873076 +CFD Coupling established at step 51775 + 51776 10000 3.2119608e-13 6.2176651e-13 5.076e-05 0.0075827429 3.299263e-05 4.960317e-05 0.011873076 +Loop time of 0.0574212 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.18182e-06 5.65072e-07 1.13131e-06) +[1] Ur = (0.0059433 -0.00203164 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17017 +[1] nuf = 1.70915e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47083e-08 -5.02784e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.55776e-06 1.62992e-06 -3.06205e-06) +[1] Ur = (0.00143181 5.60548e-05 0.20781) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14293 +[1] nuf = 1.74988e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.25263e-09 1.2734e-10 4.72082e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69111 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.40271e-05 -2.18252e-05 -0.00515849) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00347954, Final residual = 9.13342e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000801336, Final residual = 2.89179e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.80396e-06, Final residual = 5.80396e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02282e-05, Final residual = 6.31386e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.78032e-06, Final residual = 7.88503e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12488e-07, global = -7.4069e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12691 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.47832e-08, Final residual = 3.47832e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.91735e-09, Final residual = 6.91735e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00517e-10, Final residual = 1.00517e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01281e-05, Final residual = 6.14155e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.58174e-07, Final residual = 8.58174e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23306e-07, global = -1.45391e-08, cumulative = 0.132004 +rho max/min : 1.18658 1.12692 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.41539e-08, Final residual = 1.41539e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.52789e-09, Final residual = 2.52789e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.54064e-11, Final residual = 8.54064e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00414e-05, Final residual = 6.09341e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.82025e-07, Final residual = 8.82025e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.33368e-07, global = -2.177e-08, cumulative = 0.132004 +rho max/min : 1.18658 1.12692 +ExecutionTime = 252.73 s ClockTime = 253 s + +Courant Number mean: 0.0117658 max: 0.0309117 +Time = 0.418 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51776 10000 3.2119608e-13 6.2176651e-13 5.076e-05 0.0075827429 3.2990619e-05 4.960503e-05 0.01186279 + 51780 10000 3.1885452e-13 6.2063844e-13 5.076e-05 0.0075827429 3.2990619e-05 4.960503e-05 0.01186279 + 51790 10000 3.1821047e-13 6.191657e-13 5.076e-05 0.0075827429 3.2990619e-05 4.960503e-05 0.01186279 +CFD Coupling established at step 51800 + 51800 10000 3.1506733e-13 6.1689286e-13 5.076e-05 0.0075827429 3.2990619e-05 4.960503e-05 0.01186279 + 51801 10000 3.1461047e-13 6.1654351e-13 5.076e-05 0.0075827429 3.2990619e-05 4.960503e-05 0.01186279 +Loop time of 0.0575659 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.48229e-06 8.27207e-07 6.03428e-06) +[1] Ur = (0.00594264 -0.0020319 0.246515) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17017 +[1] nuf = 1.70916e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47066e-08 -5.02845e-09 6.10065e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.884e-06 -5.82376e-06 2.07573e-06) +[1] Ur = (0.00143827 6.36833e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14294 +[1] nuf = 1.74987e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.2673e-09 1.44669e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691464 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.83193e-05 -2.7235e-05 -0.00505437) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00285179, Final residual = 2.38355e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000494235, Final residual = 3.36078e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.27044e-06, Final residual = 2.27044e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.34995e-06, Final residual = 8.34995e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.75037e-06, Final residual = 7.79968e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.63573e-09, global = -7.35928e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12692 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.62242e-08, Final residual = 2.62242e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.19991e-09, Final residual = 5.19991e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.13777e-11, Final residual = 3.13777e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.36215e-06, Final residual = 8.36215e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.5319e-07, Final residual = 8.5319e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.16482e-09, global = -5.44756e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12692 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.83209e-10, Final residual = 5.83209e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.00153e-10, Final residual = 1.00153e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.68566e-12, Final residual = 1.68566e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.37145e-06, Final residual = 8.37145e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.5299e-07, Final residual = 8.5299e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.16339e-09, global = -5.45322e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12692 +ExecutionTime = 252.88 s ClockTime = 253 s + +Courant Number mean: 0.0117658 max: 0.0309117 +Time = 0.41825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51801 10000 3.1461047e-13 6.1654351e-13 5.076e-05 0.0075827429 3.2991597e-05 4.9605531e-05 0.011855267 + 51810 10000 3.2212353e-13 6.1301429e-13 5.076e-05 0.0075827428 3.2991597e-05 4.9605531e-05 0.011855267 + 51820 10000 3.3147185e-13 6.1016868e-13 5.076e-05 0.0075827428 3.2991597e-05 4.9605531e-05 0.011855267 +CFD Coupling established at step 51825 + 51826 10000 3.3155563e-13 6.0961954e-13 5.076e-05 0.0075827428 3.2991597e-05 4.9605531e-05 0.011855267 +Loop time of 0.057364 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.81686e-07 8.62938e-08 9.95524e-07) +[1] Ur = (0.00594397 -0.00203139 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17017 +[1] nuf = 1.70916e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47099e-08 -5.02722e-09 6.10077e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.34714e-06 -3.27028e-06 1.49052e-06) +[1] Ur = (0.00143855 6.08895e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14294 +[1] nuf = 1.74987e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26794e-09 1.38323e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69135 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.63371e-05 -2.66458e-05 -0.00507672) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00333666, Final residual = 1.54698e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00049983, Final residual = 3.34952e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.68613e-06, Final residual = 2.68613e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.89922e-06, Final residual = 8.89922e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.61385e-06, Final residual = 8.68875e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.27817e-09, global = -2.089e-10, cumulative = 0.132004 +rho max/min : 1.18659 1.12692 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.74677e-08, Final residual = 2.74677e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.46481e-09, Final residual = 5.46481e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.17349e-11, Final residual = 3.17349e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.85616e-06, Final residual = 8.85616e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.30204e-07, Final residual = 9.30204e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.72132e-09, global = -2.43419e-10, cumulative = 0.132004 +rho max/min : 1.18659 1.12692 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.77118e-10, Final residual = 5.77118e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.05197e-10, Final residual = 1.05197e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.54213e-12, Final residual = 1.54213e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.85925e-06, Final residual = 8.85925e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.30121e-07, Final residual = 9.30121e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.72074e-09, global = -2.43974e-10, cumulative = 0.132004 +rho max/min : 1.18659 1.12692 +ExecutionTime = 253.02 s ClockTime = 254 s + +Courant Number mean: 0.0117658 max: 0.0309117 +Time = 0.4185 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51826 10000 3.3155563e-13 6.0961954e-13 5.076e-05 0.0075827428 3.2991065e-05 4.9604612e-05 0.011872648 + 51830 10000 3.2177462e-13 6.0942354e-13 5.076e-05 0.0075827428 3.2991065e-05 4.9604612e-05 0.011872648 + 51840 10000 3.1624745e-13 6.0895855e-13 5.076e-05 0.0075827428 3.2991065e-05 4.9604612e-05 0.011872648 +CFD Coupling established at step 51850 + 51850 10000 3.1479948e-13 6.0764147e-13 5.076e-05 0.0075827428 3.2991065e-05 4.9604612e-05 0.011872648 + 51851 10000 3.1455055e-13 6.0742645e-13 5.076e-05 0.0075827428 3.2991065e-05 4.9604612e-05 0.011872648 +Loop time of 0.0674438 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.24582e-06 -1.23808e-06 -2.80333e-06) +[1] Ur = (0.00594252 -0.00203064 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17017 +[1] nuf = 1.70916e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47063e-08 -5.02536e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.03225e-06 4.75234e-06 -1.10137e-06) +[1] Ur = (0.0014331 5.28664e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14294 +[1] nuf = 1.74987e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.25557e-09 1.20097e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691237 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.48395e-05 -2.04511e-05 -0.00504341) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00313217, Final residual = 3.49971e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000489512, Final residual = 1.25562e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.51476e-06, Final residual = 2.51476e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.38844e-06, Final residual = 9.38844e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.86097e-06, Final residual = 9.1486e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.61045e-09, global = -2.51216e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12692 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.08546e-08, Final residual = 3.08546e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.20017e-09, Final residual = 6.20017e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.41614e-11, Final residual = 3.41614e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.56071e-06, Final residual = 9.56071e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01087e-06, Final residual = 4.78223e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.45548e-09, global = -1.88603e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12692 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.69605e-09, Final residual = 7.69605e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.43671e-09, Final residual = 1.43671e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.42128e-12, Final residual = 8.42128e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.43914e-06, Final residual = 9.43914e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.81597e-07, Final residual = 4.81597e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.47984e-09, global = -1.88953e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12692 +ExecutionTime = 253.19 s ClockTime = 254 s + +Courant Number mean: 0.0117658 max: 0.0309117 +Time = 0.41875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51851 10000 3.1455055e-13 6.0742645e-13 5.076e-05 0.0075827428 3.2990806e-05 4.9604736e-05 0.011870051 + 51860 10000 3.2622066e-13 6.0560474e-13 5.076e-05 0.0075827428 3.2990806e-05 4.9604736e-05 0.011870051 + 51870 10000 3.3378099e-13 6.0383116e-13 5.076e-05 0.0075827428 3.2990806e-05 4.9604736e-05 0.011870051 +CFD Coupling established at step 51875 + 51876 10000 3.330218e-13 6.0311846e-13 5.076e-05 0.0075827427 3.2990806e-05 4.9604736e-05 0.011870051 +Loop time of 0.0697641 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.05071e-06 -1.3479e-06 -8.02062e-07) +[1] Ur = (0.00593959 -0.00203092 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17017 +[1] nuf = 1.70916e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.46991e-08 -5.02605e-09 6.10082e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.13378e-06 3.73249e-06 -7.71027e-07) +[1] Ur = (0.00143316 5.41643e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14294 +[1] nuf = 1.74987e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.2557e-09 1.23045e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691124 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.86856e-05 -1.21605e-05 -0.00507518) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00268321, Final residual = 2.39931e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000578163, Final residual = 1.05255e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.6538e-06, Final residual = 2.6538e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98566e-06, Final residual = 9.98566e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.63591e-06, Final residual = 8.10318e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.85506e-09, global = 8.63395e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12692 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.64412e-08, Final residual = 2.64412e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.28849e-09, Final residual = 5.28849e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.06798e-11, Final residual = 3.06798e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00275e-05, Final residual = 6.25276e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.79103e-07, Final residual = 8.79103e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11513e-07, global = -4.9005e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12692 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.4075e-08, Final residual = 1.4075e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.49195e-09, Final residual = 2.49195e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.55474e-11, Final residual = 8.55474e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91403e-06, Final residual = 9.91403e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.86083e-07, Final residual = 8.86083e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11641e-07, global = -4.89931e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12692 +ExecutionTime = 253.35 s ClockTime = 254 s + +Courant Number mean: 0.0117657 max: 0.0309117 +Time = 0.419 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51876 10000 3.330218e-13 6.0311846e-13 5.076e-05 0.0075827427 3.2990807e-05 4.9604962e-05 0.011857814 + 51880 10000 3.2756424e-13 6.027228e-13 5.076e-05 0.0075827427 3.2990807e-05 4.9604962e-05 0.011857814 + 51890 10000 3.3518229e-13 6.0283552e-13 5.076e-05 0.0075827427 3.2990807e-05 4.9604962e-05 0.011857814 +CFD Coupling established at step 51900 + 51900 10000 3.3248478e-13 6.0361826e-13 5.076e-05 0.0075827427 3.2990807e-05 4.9604962e-05 0.011857814 + 51901 10000 3.3164197e-13 6.0363565e-13 5.076e-05 0.0075827427 3.2990807e-05 4.9604962e-05 0.011857814 +Loop time of 0.0653865 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.11768e-06 1.3131e-06 8.33385e-07) +[1] Ur = (0.00594185 -0.00203321 0.24652) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17017 +[1] nuf = 1.70916e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47047e-08 -5.03172e-09 6.1008e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.37662e-07 -1.09787e-06 1.2444e-06) +[1] Ur = (0.00143594 5.88737e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14294 +[1] nuf = 1.74987e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26202e-09 1.33743e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69116 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.74045e-05 -1.80578e-05 -0.00502895) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00356994, Final residual = 4.42235e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000503811, Final residual = 1.44741e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.99406e-06, Final residual = 1.99406e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.72067e-06, Final residual = 9.72067e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.74798e-06, Final residual = 8.34788e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.03187e-09, global = 3.93795e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12692 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.49095e-08, Final residual = 2.49095e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.73252e-09, Final residual = 4.73252e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.90513e-11, Final residual = 2.90513e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7437e-06, Final residual = 9.7437e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.07005e-07, Final residual = 9.07005e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.5537e-09, global = 3.97187e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12692 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.89034e-10, Final residual = 5.89034e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.94487e-11, Final residual = 9.94487e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.67372e-12, Final residual = 1.67372e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.73484e-06, Final residual = 9.73484e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.06756e-07, Final residual = 9.06756e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.55188e-09, global = 3.96645e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12692 +ExecutionTime = 253.51 s ClockTime = 254 s + +Courant Number mean: 0.0117657 max: 0.0309117 +Time = 0.41925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51901 10000 3.3164197e-13 6.0363565e-13 5.076e-05 0.0075827427 3.2989914e-05 4.9604902e-05 0.011864024 + 51910 10000 3.2437154e-13 6.0280778e-13 5.076e-05 0.0075827427 3.2989914e-05 4.9604902e-05 0.011864024 + 51920 10000 3.2656136e-13 6.0079441e-13 5.076e-05 0.0075827427 3.2989914e-05 4.9604902e-05 0.011864024 +CFD Coupling established at step 51925 + 51926 10000 3.234163e-13 5.9977254e-13 5.076e-05 0.0075827427 3.2989914e-05 4.9604902e-05 0.011864024 +Loop time of 0.0574429 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.80561e-06 3.80702e-06 -8.75792e-07) +[1] Ur = (0.005947 -0.00203515 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17017 +[1] nuf = 1.70916e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47174e-08 -5.03651e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.37559e-07 3.89989e-08 8.77186e-08) +[1] Ur = (0.00143498 5.75323e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14294 +[1] nuf = 1.74987e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.25984e-09 1.30696e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691047 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.64129e-05 -2.63742e-05 -0.00505068) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00331437, Final residual = 2.47116e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000472929, Final residual = 2.05438e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.17415e-06, Final residual = 2.17415e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02767e-05, Final residual = 6.55123e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.73821e-06, Final residual = 8.28403e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13077e-07, global = -6.6731e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.72077e-08, Final residual = 2.72077e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.21886e-09, Final residual = 5.21886e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.04118e-11, Final residual = 8.04118e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01509e-05, Final residual = 6.27038e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.10764e-07, Final residual = 9.10764e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24138e-07, global = -1.36024e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.19751e-08, Final residual = 1.19751e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.08376e-09, Final residual = 2.08376e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.95399e-11, Final residual = 6.95399e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00598e-05, Final residual = 6.22357e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.31934e-07, Final residual = 9.31934e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34388e-07, global = -2.05732e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +ExecutionTime = 253.65 s ClockTime = 254 s + +Courant Number mean: 0.0117657 max: 0.0309117 +Time = 0.4195 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51926 10000 3.234163e-13 5.9977254e-13 5.076e-05 0.0075827427 3.2989227e-05 4.9604635e-05 0.011864147 + 51930 10000 3.2350059e-13 5.9929807e-13 5.076e-05 0.0075827427 3.2989227e-05 4.9604635e-05 0.011864147 + 51940 10000 3.2780091e-13 5.9898729e-13 5.076e-05 0.0075827427 3.2989227e-05 4.9604635e-05 0.011864147 +CFD Coupling established at step 51950 + 51950 10000 3.2533687e-13 5.9807416e-13 5.076e-05 0.0075827427 3.2989227e-05 4.9604635e-05 0.011864147 + 51951 10000 3.2490092e-13 5.9789661e-13 5.076e-05 0.0075827427 3.2989227e-05 4.9604635e-05 0.011864147 +Loop time of 0.0575469 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.60398e-06 2.96303e-06 -2.60897e-06) +[1] Ur = (0.00594908 -0.00203384 0.246525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17016 +[1] nuf = 1.70916e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47226e-08 -5.03329e-09 6.10091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.05953e-06 1.90118e-06 -1.08804e-06) +[1] Ur = (0.00143314 5.58043e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14295 +[1] nuf = 1.74986e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.25565e-09 1.26771e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691452 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.23776e-05 -1.4733e-05 -0.00505574) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00284323, Final residual = 1.30518e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000491382, Final residual = 1.16965e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.59661e-06, Final residual = 1.59661e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.32799e-06, Final residual = 8.32799e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.74731e-06, Final residual = 8.52358e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.15885e-09, global = 9.98677e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.65704e-08, Final residual = 1.65704e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.18154e-09, Final residual = 3.18154e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.88141e-11, Final residual = 1.88141e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.42655e-06, Final residual = 8.42655e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.90911e-07, Final residual = 8.90911e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.43743e-09, global = 9.41442e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.68836e-10, Final residual = 3.68836e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.97978e-11, Final residual = 5.97978e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.18623e-13, Final residual = 9.18623e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.43631e-06, Final residual = 8.43631e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.90713e-07, Final residual = 8.90713e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.43602e-09, global = 9.40904e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +ExecutionTime = 253.81 s ClockTime = 254 s + +Courant Number mean: 0.0117657 max: 0.0309117 +Time = 0.41975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51951 10000 3.2490092e-13 5.9789661e-13 5.076e-05 0.0075827427 3.2990589e-05 4.960594e-05 0.011868985 + 51960 10000 3.2191438e-13 5.9559806e-13 5.076e-05 0.0075827427 3.2990589e-05 4.960594e-05 0.011868985 + 51970 10000 3.2706575e-13 5.9339328e-13 5.076e-05 0.0075827427 3.2990589e-05 4.960594e-05 0.011868985 +CFD Coupling established at step 51975 + 51976 10000 3.2455568e-13 5.9284076e-13 5.076e-05 0.0075827427 3.2990589e-05 4.960594e-05 0.011868985 +Loop time of 0.0574007 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.90813e-06 -4.15447e-07 -1.59322e-06) +[1] Ur = (0.00594606 -0.00203047 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17016 +[1] nuf = 1.70916e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47151e-08 -5.02493e-09 6.10087e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.64113e-07 -8.29001e-07 -1.93974e-07) +[1] Ur = (0.00143549 5.87006e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14295 +[1] nuf = 1.74986e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.26099e-09 1.3335e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691339 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.67428e-05 -2.02041e-05 -0.00505242) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00246624, Final residual = 3.48004e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000339966, Final residual = 1.01517e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.18084e-06, Final residual = 2.18084e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.96758e-06, Final residual = 8.96758e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.83144e-06, Final residual = 8.80088e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.35923e-09, global = 1.11305e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.64626e-08, Final residual = 1.64626e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.1757e-09, Final residual = 3.1757e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.80255e-11, Final residual = 1.80255e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.91847e-06, Final residual = 8.91847e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.51397e-07, Final residual = 9.51397e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.87446e-09, global = 1.11125e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.87177e-10, Final residual = 3.87177e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.27538e-11, Final residual = 6.27538e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08657e-12, Final residual = 1.08657e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.91356e-06, Final residual = 8.91356e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.51296e-07, Final residual = 9.51296e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.87375e-09, global = 1.11072e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +ExecutionTime = 253.95 s ClockTime = 254 s + +Courant Number mean: 0.0117657 max: 0.0309117 +Time = 0.42 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 51976 10000 3.2455568e-13 5.9284076e-13 5.076e-05 0.0075827427 3.2991247e-05 4.9606315e-05 0.011866983 + 51980 10000 3.235918e-13 5.9278892e-13 5.076e-05 0.0075827427 3.2991247e-05 4.9606315e-05 0.011866983 + 51990 10000 3.226148e-13 5.931882e-13 5.076e-05 0.0075827427 3.2991247e-05 4.9606315e-05 0.011866983 +CFD Coupling established at step 52000 + 52000 10000 3.1907899e-13 5.9273274e-13 5.076e-05 0.0075827427 3.2991247e-05 4.9606315e-05 0.011866983 + 52001 10000 3.1865843e-13 5.9261431e-13 5.076e-05 0.0075827427 3.2991247e-05 4.9606315e-05 0.011866983 +Loop time of 0.0574844 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.27649e-06 -3.28734e-06 9.42349e-07) +[1] Ur = (0.00594274 -0.0020277 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17016 +[1] nuf = 1.70916e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47069e-08 -5.01808e-09 6.1008e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.75899e-06 -3.253e-06 8.24725e-07) +[1] Ur = (0.00143785 6.10158e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14295 +[1] nuf = 1.74986e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26635e-09 1.3861e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691226 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.46017e-05 -3.51163e-05 -0.00506214) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00210027, Final residual = 1.42098e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000576106, Final residual = 1.40129e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.9088e-06, Final residual = 1.9088e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.44106e-06, Final residual = 9.44106e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.80729e-06, Final residual = 8.72109e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.3016e-09, global = 1.33083e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.6123e-08, Final residual = 1.6123e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.87591e-09, Final residual = 2.87591e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.81203e-11, Final residual = 1.81203e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.4765e-06, Final residual = 9.4765e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.20724e-07, Final residual = 9.20724e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.65289e-09, global = 1.22506e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.91315e-10, Final residual = 3.91315e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.8786e-11, Final residual = 5.8786e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.37829e-13, Final residual = 9.37829e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.48062e-06, Final residual = 9.48062e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.20485e-07, Final residual = 9.20485e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.65113e-09, global = 1.22453e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +ExecutionTime = 254.1 s ClockTime = 255 s + +Courant Number mean: 0.0117656 max: 0.0309117 +Time = 0.42025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52001 10000 3.1865843e-13 5.9261431e-13 5.076e-05 0.0075827427 3.2990702e-05 4.9606589e-05 0.011865572 + 52010 10000 3.1986034e-13 5.9096934e-13 5.076e-05 0.0075827427 3.2990702e-05 4.9606589e-05 0.011865572 + 52020 10000 3.271767e-13 5.8967127e-13 5.076e-05 0.0075827427 3.2990702e-05 4.9606589e-05 0.011865572 +CFD Coupling established at step 52025 + 52026 10000 3.2588748e-13 5.8947902e-13 5.076e-05 0.0075827427 3.2990702e-05 4.9606589e-05 0.011865572 +Loop time of 0.0573065 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.73171e-06 -3.56277e-06 2.5376e-06) +[1] Ur = (0.00594211 -0.00202773 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17016 +[1] nuf = 1.70916e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47053e-08 -5.01815e-09 6.10076e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.27907e-07 -1.30231e-06 5.53626e-08) +[1] Ur = (0.00143607 5.89916e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14295 +[1] nuf = 1.74986e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.26232e-09 1.34011e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691112 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.158e-05 -2.21954e-05 -0.00507171) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00249893, Final residual = 4.58694e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000428028, Final residual = 2.6011e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.62285e-06, Final residual = 1.62285e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00226e-05, Final residual = 6.20386e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.72834e-06, Final residual = 8.26929e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10288e-07, global = -1.96788e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.88227e-08, Final residual = 1.88227e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.29224e-09, Final residual = 3.29224e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.03924e-11, Final residual = 5.03924e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88736e-06, Final residual = 9.88736e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.11945e-07, Final residual = 9.11945e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10364e-07, global = -1.95334e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.68899e-10, Final residual = 4.68899e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.27623e-11, Final residual = 7.27623e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.39376e-12, Final residual = 1.39376e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91346e-06, Final residual = 9.91346e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.11682e-07, Final residual = 9.11682e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10358e-07, global = -1.95485e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +ExecutionTime = 254.24 s ClockTime = 255 s + +Courant Number mean: 0.0117656 max: 0.0309117 +Time = 0.4205 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52026 10000 3.2588748e-13 5.8947902e-13 5.076e-05 0.0075827427 3.2990425e-05 4.9605864e-05 0.011857572 + 52030 10000 3.2318252e-13 5.8944849e-13 5.076e-05 0.0075827427 3.2990425e-05 4.9605864e-05 0.011857572 + 52040 10000 3.2232515e-13 5.8906588e-13 5.076e-05 0.0075827427 3.2990425e-05 4.9605864e-05 0.011857572 +CFD Coupling established at step 52050 + 52050 10000 3.189496e-13 5.8763639e-13 5.076e-05 0.0075827427 3.2990425e-05 4.9605864e-05 0.011857572 + 52051 10000 3.184559e-13 5.8744875e-13 5.076e-05 0.0075827427 3.2990425e-05 4.9605864e-05 0.011857572 +Loop time of 0.0574703 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.48507e-07 -1.9052e-06 2.44743e-06) +[1] Ur = (0.00594345 -0.00202951 0.24652) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17016 +[1] nuf = 1.70917e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47086e-08 -5.02254e-09 6.10077e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.44063e-06 1.27372e-06 -4.60344e-07) +[1] Ur = (0.00143377 5.64536e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14295 +[1] nuf = 1.74986e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.25709e-09 1.28246e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691155 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.53829e-05 -7.53914e-06 -0.00505421) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00207567, Final residual = 1.13778e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000668965, Final residual = 1.42887e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.05033e-06, Final residual = 2.05033e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.73874e-06, Final residual = 9.73874e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.64243e-06, Final residual = 8.40407e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.07255e-09, global = 2.0778e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.69921e-08, Final residual = 1.69921e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.27001e-09, Final residual = 3.27001e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.99367e-11, Final residual = 1.99367e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.77676e-06, Final residual = 9.77676e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.10184e-07, Final residual = 9.10184e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.57675e-09, global = 2.19691e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.95927e-10, Final residual = 3.95927e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.67115e-11, Final residual = 6.67115e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08479e-12, Final residual = 1.08479e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.75362e-06, Final residual = 9.75362e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.10125e-07, Final residual = 9.10125e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.57632e-09, global = 2.19639e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12693 +ExecutionTime = 254.39 s ClockTime = 255 s + +Courant Number mean: 0.0117656 max: 0.0309117 +Time = 0.42075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52051 10000 3.184559e-13 5.8744875e-13 5.076e-05 0.0075827427 3.2992612e-05 4.9605857e-05 0.011862848 + 52060 10000 3.239988e-13 5.857889e-13 5.076e-05 0.0075827427 3.2992612e-05 4.9605857e-05 0.011862848 + 52070 10000 3.3137169e-13 5.8530008e-13 5.076e-05 0.0075827427 3.2992612e-05 4.9605857e-05 0.011862848 +CFD Coupling established at step 52075 + 52076 10000 3.2914027e-13 5.8542395e-13 5.076e-05 0.0075827427 3.2992612e-05 4.9605857e-05 0.011862848 +Loop time of 0.0574424 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.91585e-07 -2.42629e-07 1.05109e-06) +[1] Ur = (0.00594438 -0.0020313 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17016 +[1] nuf = 1.70917e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47109e-08 -5.02699e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.18238e-07 1.40842e-06 1.51743e-07) +[1] Ur = (0.00143469 5.63531e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14295 +[1] nuf = 1.74986e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.25919e-09 1.28017e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691041 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.1183e-05 -1.72642e-05 -0.00506331) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00366928, Final residual = 8.39227e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00046462, Final residual = 4.24279e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.37105e-06, Final residual = 2.37105e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0298e-05, Final residual = 6.57073e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.82883e-06, Final residual = 9.08525e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13211e-07, global = -2.23076e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12694 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.64166e-08, Final residual = 2.64166e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.83086e-09, Final residual = 4.83086e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.98104e-11, Final residual = 6.98104e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0126e-05, Final residual = 6.33492e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01235e-06, Final residual = 5.46005e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24193e-07, global = -6.69496e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12694 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.25734e-08, Final residual = 1.25734e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.19941e-09, Final residual = 2.19941e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.07821e-11, Final residual = 6.07821e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.002e-05, Final residual = 6.09746e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.67547e-07, Final residual = 5.67547e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34244e-07, global = -1.12695e-08, cumulative = 0.132003 +rho max/min : 1.18658 1.12694 +ExecutionTime = 254.53 s ClockTime = 255 s + +Courant Number mean: 0.0117656 max: 0.0309117 +Time = 0.421 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52076 10000 3.2914027e-13 5.8542395e-13 5.076e-05 0.0075827427 3.2992485e-05 4.9605051e-05 0.011873939 + 52080 10000 3.2170481e-13 5.8535842e-13 5.076e-05 0.0075827427 3.2992485e-05 4.9605051e-05 0.011873939 + 52090 10000 3.1860431e-13 5.8417805e-13 5.076e-05 0.0075827427 3.2992485e-05 4.9605051e-05 0.011873939 +CFD Coupling established at step 52100 + 52100 10000 3.1518081e-13 5.8227217e-13 5.076e-05 0.0075827427 3.2992485e-05 4.9605051e-05 0.011873939 + 52101 10000 3.146314e-13 5.8207988e-13 5.076e-05 0.0075827427 3.2992485e-05 4.9605051e-05 0.011873939 +Loop time of 0.057559 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.52929e-06 8.02919e-07 -7.2379e-07) +[1] Ur = (0.00594516 -0.00203224 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17016 +[1] nuf = 1.70917e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47129e-08 -5.02931e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.16715e-07 8.15021e-07 2.35069e-07) +[1] Ur = (0.00143562 5.68893e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14295 +[1] nuf = 1.74985e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.26131e-09 1.29235e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691445 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.75245e-05 -2.58582e-05 -0.00503359) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00336146, Final residual = 1.1805e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00055135, Final residual = 7.60325e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.62806e-06, Final residual = 2.62806e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.27878e-06, Final residual = 8.27878e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.82801e-06, Final residual = 9.72476e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.02685e-09, global = 2.47376e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12694 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.91357e-08, Final residual = 1.91357e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.58739e-09, Final residual = 3.58739e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.98602e-11, Final residual = 1.98602e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.42718e-06, Final residual = 8.42718e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06594e-06, Final residual = 5.89164e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.25713e-09, global = 2.3996e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12694 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.26283e-09, Final residual = 4.26283e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.02781e-10, Final residual = 8.02781e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.17919e-12, Final residual = 5.17919e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.33554e-06, Final residual = 8.33554e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.00316e-07, Final residual = 6.00316e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.33773e-09, global = 2.39903e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12694 +ExecutionTime = 254.68 s ClockTime = 255 s + +Courant Number mean: 0.0117656 max: 0.0309117 +Time = 0.42125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52101 10000 3.146314e-13 5.8207988e-13 5.076e-05 0.0075827427 3.2991783e-05 4.9605958e-05 0.011858776 + 52110 10000 3.3698367e-13 5.8144217e-13 5.076e-05 0.0075827427 3.2991783e-05 4.9605958e-05 0.011858776 + 52120 10000 3.5172262e-13 5.8250995e-13 5.076e-05 0.0075827427 3.2991783e-05 4.9605958e-05 0.011858776 +CFD Coupling established at step 52125 + 52126 10000 3.5166453e-13 5.8334645e-13 5.076e-05 0.0075827427 3.2991783e-05 4.9605958e-05 0.011858776 +Loop time of 0.0572407 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.80511e-06 1.52262e-06 -1.41301e-06) +[1] Ur = (0.00594548 -0.00203298 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17016 +[1] nuf = 1.70917e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47136e-08 -5.03114e-09 6.10087e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.38938e-07 6.64585e-07 -3.33462e-07) +[1] Ur = (0.00143484 5.70077e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14295 +[1] nuf = 1.74985e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.25954e-09 1.29504e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691332 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.40403e-05 -1.62239e-05 -0.00506505) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00373133, Final residual = 2.22698e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000438898, Final residual = 6.66932e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.5285e-06, Final residual = 2.5285e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.8745e-06, Final residual = 8.8745e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.70074e-06, Final residual = 9.78228e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.06843e-09, global = 2.6168e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12694 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.86863e-08, Final residual = 1.86863e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.42202e-09, Final residual = 3.42202e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.08331e-11, Final residual = 2.08331e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.85096e-06, Final residual = 8.85096e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05243e-06, Final residual = 6.64754e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.80335e-09, global = 2.5714e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12694 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.77322e-09, Final residual = 4.77322e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.51393e-10, Final residual = 8.51393e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.86731e-12, Final residual = 4.86731e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.85272e-06, Final residual = 8.85272e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.66812e-07, Final residual = 6.66812e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.81821e-09, global = 2.57071e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12694 +ExecutionTime = 254.82 s ClockTime = 255 s + +Courant Number mean: 0.0117655 max: 0.0309117 +Time = 0.4215 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52126 10000 3.5166453e-13 5.8334645e-13 5.076e-05 0.0075827427 3.2993482e-05 4.96052e-05 0.011857751 + 52130 10000 3.3540376e-13 5.8350526e-13 5.076e-05 0.0075827427 3.2993482e-05 4.96052e-05 0.011857751 + 52140 10000 3.375192e-13 5.8258245e-13 5.076e-05 0.0075827427 3.2993482e-05 4.96052e-05 0.011857751 +CFD Coupling established at step 52150 + 52150 10000 3.3624565e-13 5.8042319e-13 5.076e-05 0.0075827427 3.2993482e-05 4.96052e-05 0.011857751 + 52151 10000 3.3551511e-13 5.8019812e-13 5.076e-05 0.0075827427 3.2993482e-05 4.96052e-05 0.011857751 +Loop time of 0.0575196 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.48262e-07 1.67956e-06 -1.06647e-06) +[1] Ur = (0.00594478 -0.00203305 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17016 +[1] nuf = 1.70917e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47119e-08 -5.03131e-09 6.10087e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.33373e-07 -1.26121e-07 -4.95863e-08) +[1] Ur = (0.00143463 5.77892e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14295 +[1] nuf = 1.74985e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.25905e-09 1.3128e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691219 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.75796e-05 -1.54315e-05 -0.00504909) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00223412, Final residual = 1.42352e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000331696, Final residual = 2.38642e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.68859e-06, Final residual = 1.68859e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.399e-06, Final residual = 9.399e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.90354e-06, Final residual = 6.64867e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.80416e-09, global = 2.95333e-09, cumulative = 0.132004 +rho max/min : 1.18659 1.12694 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.88488e-08, Final residual = 1.88488e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.30395e-09, Final residual = 3.30395e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.7191e-11, Final residual = 1.7191e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.42372e-06, Final residual = 9.42372e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.45402e-07, Final residual = 8.45402e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.10869e-09, global = 3.17158e-09, cumulative = 0.132004 +rho max/min : 1.18659 1.12694 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.72151e-10, Final residual = 4.72151e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.51963e-11, Final residual = 7.51963e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.49734e-12, Final residual = 1.49734e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.42944e-06, Final residual = 9.42944e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.45101e-07, Final residual = 8.45101e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.10653e-09, global = 3.17105e-09, cumulative = 0.132004 +rho max/min : 1.18659 1.12694 +ExecutionTime = 254.96 s ClockTime = 255 s + +Courant Number mean: 0.0117655 max: 0.0309117 +Time = 0.42175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52151 10000 3.3551511e-13 5.8019812e-13 5.076e-05 0.0075827427 3.2995068e-05 4.9603263e-05 0.011858114 + 52160 10000 3.52848e-13 5.7979779e-13 5.076e-05 0.0075827427 3.2995068e-05 4.9603263e-05 0.011858114 + 52170 10000 3.5978227e-13 5.8188862e-13 5.076e-05 0.0075827427 3.2995068e-05 4.9603263e-05 0.011858114 +CFD Coupling established at step 52175 + 52176 10000 3.5870198e-13 5.8366038e-13 5.076e-05 0.0075827427 3.2995068e-05 4.9603263e-05 0.011858114 +Loop time of 0.057375 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.50581e-07 1.69622e-06 -1.42699e-06) +[1] Ur = (0.00594408 -0.00203341 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17016 +[1] nuf = 1.70917e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47102e-08 -5.03221e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.75295e-07 -8.59236e-07 4.8704e-07) +[1] Ur = (0.0014354 5.85427e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14295 +[1] nuf = 1.74985e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.26079e-09 1.32991e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691105 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.5e-05 -2.14389e-05 -0.00507483) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0020702, Final residual = 2.46863e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000441756, Final residual = 4.47467e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.94244e-06, Final residual = 1.94244e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97506e-06, Final residual = 9.97506e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.8269e-06, Final residual = 7.70308e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.56608e-09, global = 3.36825e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12694 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.99172e-08, Final residual = 1.99172e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.38567e-09, Final residual = 3.38567e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.87111e-11, Final residual = 1.87111e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97897e-06, Final residual = 9.97897e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.56974e-07, Final residual = 8.56974e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.1923e-09, global = 3.21105e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12694 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.41219e-10, Final residual = 4.41219e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.72047e-11, Final residual = 6.72047e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.20629e-12, Final residual = 1.20629e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.9865e-06, Final residual = 9.9865e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.57054e-07, Final residual = 8.57054e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.19288e-09, global = 3.21051e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12694 +ExecutionTime = 255.11 s ClockTime = 256 s + +Courant Number mean: 0.0117655 max: 0.0309117 +Time = 0.422 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52176 10000 3.5870198e-13 5.8366038e-13 5.076e-05 0.0075827427 3.2993834e-05 4.9603192e-05 0.011876488 + 52180 10000 3.4464098e-13 5.843701e-13 5.076e-05 0.0075827427 3.2993834e-05 4.9603192e-05 0.011876488 + 52190 10000 3.5461498e-13 5.8482967e-13 5.076e-05 0.0075827427 3.2993834e-05 4.9603192e-05 0.011876488 +CFD Coupling established at step 52200 + 52200 10000 3.5516948e-13 5.8314953e-13 5.076e-05 0.0075827427 3.2993834e-05 4.9603192e-05 0.011876488 + 52201 10000 3.5443836e-13 5.8289648e-13 5.076e-05 0.0075827427 3.2993834e-05 4.9603192e-05 0.011876488 +Loop time of 0.0575686 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.25061e-06 1.93205e-06 -7.63275e-07) +[1] Ur = (0.00594486 -0.00203333 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17016 +[1] nuf = 1.70917e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47121e-08 -5.03202e-09 6.10085e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.32688e-08 -1.49805e-07 -8.935e-08) +[1] Ur = (0.00143525 5.78596e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14295 +[1] nuf = 1.74985e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.26045e-09 1.3144e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690992 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.90619e-05 -2.40811e-05 -0.00503238) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00178019, Final residual = 5.5139e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000412099, Final residual = 9.16212e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.92699e-06, Final residual = 1.92699e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0536e-05, Final residual = 6.3876e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.90443e-06, Final residual = 7.32049e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1654e-07, global = -1.67827e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12695 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.68473e-08, Final residual = 2.68473e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.91568e-09, Final residual = 4.91568e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.10994e-11, Final residual = 7.10994e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04408e-05, Final residual = 6.58303e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.70494e-07, Final residual = 8.70494e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.31179e-07, global = -6.75949e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12695 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.12959e-08, Final residual = 1.12959e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.88573e-09, Final residual = 1.88573e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.24253e-11, Final residual = 6.24253e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0359e-05, Final residual = 6.52705e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.99474e-07, Final residual = 8.99474e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.4488e-07, global = -1.19387e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12695 +ExecutionTime = 255.26 s ClockTime = 256 s + +Courant Number mean: 0.0117655 max: 0.0309117 +Time = 0.42225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52201 10000 3.5443836e-13 5.8289648e-13 5.076e-05 0.0075827427 3.2992612e-05 4.960769e-05 0.011863427 + 52210 10000 3.4233571e-13 5.8062772e-13 5.076e-05 0.0075827428 3.2992612e-05 4.960769e-05 0.011863427 + 52220 10000 3.3628442e-13 5.7951111e-13 5.076e-05 0.0075827428 3.2992612e-05 4.960769e-05 0.011863427 +CFD Coupling established at step 52225 + 52226 10000 3.3319388e-13 5.7877054e-13 5.076e-05 0.0075827428 3.2992612e-05 4.960769e-05 0.011863427 +Loop time of 0.0573056 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.06853e-07 2.11035e-07 1.57117e-06) +[1] Ur = (0.00594435 -0.00203129 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17015 +[1] nuf = 1.70918e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47108e-08 -5.02696e-09 6.10079e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.00565e-07 1.88586e-07 -4.98827e-07) +[1] Ur = (0.00143508 5.76053e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14296 +[1] nuf = 1.74985e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.26008e-09 1.30862e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691413 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.26287e-05 -2.77038e-05 -0.00507511) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00279216, Final residual = 9.06078e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000453575, Final residual = 9.01499e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.72416e-06, Final residual = 1.72416e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.49985e-06, Final residual = 8.49985e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.85108e-06, Final residual = 7.20494e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.20614e-09, global = 3.11076e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12695 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.61232e-08, Final residual = 1.61232e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.93455e-09, Final residual = 2.93455e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.68257e-11, Final residual = 1.68257e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.45049e-06, Final residual = 8.45049e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.18794e-07, Final residual = 8.18794e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.91644e-09, global = 3.23376e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12695 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.47015e-10, Final residual = 3.47015e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.84576e-11, Final residual = 5.84576e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.07845e-12, Final residual = 1.07845e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.46899e-06, Final residual = 8.46899e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.18775e-07, Final residual = 8.18775e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.91629e-09, global = 3.23321e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12695 +ExecutionTime = 255.4 s ClockTime = 256 s + +Courant Number mean: 0.0117655 max: 0.0309117 +Time = 0.4225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52226 10000 3.3319388e-13 5.7877054e-13 5.076e-05 0.0075827428 3.299615e-05 4.960501e-05 0.011852886 + 52230 10000 3.3287038e-13 5.7796e-13 5.076e-05 0.0075827428 3.299615e-05 4.960501e-05 0.011852886 + 52240 10000 3.4835915e-13 5.7587157e-13 5.076e-05 0.0075827428 3.299615e-05 4.960501e-05 0.011852886 +CFD Coupling established at step 52250 + 52250 10000 3.4784812e-13 5.7413833e-13 5.076e-05 0.0075827428 3.299615e-05 4.960501e-05 0.011852886 + 52251 10000 3.4718765e-13 5.7402602e-13 5.076e-05 0.0075827428 3.299615e-05 4.960501e-05 0.011852886 +Loop time of 0.0576234 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.58608e-06 -2.36355e-06 3.01428e-07) +[1] Ur = (0.00594214 -0.00202871 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17015 +[1] nuf = 1.70918e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47054e-08 -5.02057e-09 6.10084e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.34875e-07 -1.04332e-06 4.17562e-07) +[1] Ur = (0.00143566 5.8844e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14296 +[1] nuf = 1.74985e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.2614e-09 1.33676e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6913 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.26721e-06 -2.48723e-05 -0.00505697) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00217339, Final residual = 4.08467e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000341982, Final residual = 2.38188e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.54285e-06, Final residual = 1.54285e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.00403e-06, Final residual = 9.00403e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.54665e-06, Final residual = 7.10441e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.1335e-09, global = 3.74324e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12695 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.79703e-08, Final residual = 1.79703e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.19455e-09, Final residual = 3.19455e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.7857e-11, Final residual = 1.7857e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.99663e-06, Final residual = 8.99663e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.13688e-07, Final residual = 8.13688e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.87955e-09, global = 3.78413e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12695 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.87743e-10, Final residual = 3.87743e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.5605e-11, Final residual = 6.5605e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08714e-12, Final residual = 1.08714e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.99452e-06, Final residual = 8.99452e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.13542e-07, Final residual = 8.13542e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.87849e-09, global = 3.78357e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12695 +ExecutionTime = 255.55 s ClockTime = 256 s + +Courant Number mean: 0.0117655 max: 0.0309117 +Time = 0.42275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52251 10000 3.4718765e-13 5.7402602e-13 5.076e-05 0.0075827428 3.2995791e-05 4.9602072e-05 0.011865835 + 52260 10000 3.338056e-13 5.7279585e-13 5.076e-05 0.0075827428 3.2995791e-05 4.9602072e-05 0.011865835 + 52270 10000 3.3362429e-13 5.7180419e-13 5.076e-05 0.0075827428 3.2995791e-05 4.9602072e-05 0.011865835 +CFD Coupling established at step 52275 + 52276 10000 3.2988306e-13 5.7090156e-13 5.076e-05 0.0075827428 3.2995791e-05 4.9602072e-05 0.011865835 +Loop time of 0.0579178 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.47432e-06 -1.49847e-06 -9.00957e-07) +[1] Ur = (0.00594213 -0.00202959 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17015 +[1] nuf = 1.70918e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47054e-08 -5.02277e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.90309e-07 -8.99908e-07 4.27793e-07) +[1] Ur = (0.00143559 5.8649e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14296 +[1] nuf = 1.74985e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.26123e-09 1.33233e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691186 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.63705e-05 -2.52089e-05 -0.00507339) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00199479, Final residual = 6.0686e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000358724, Final residual = 4.0237e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.08816e-06, Final residual = 2.08816e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.53563e-06, Final residual = 9.53563e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.60691e-06, Final residual = 9.88636e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.14366e-09, global = 3.59977e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12695 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.60905e-08, Final residual = 1.60905e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.03287e-09, Final residual = 3.03287e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.79795e-11, Final residual = 1.79795e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.52518e-06, Final residual = 9.52518e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06773e-06, Final residual = 6.62676e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.78839e-09, global = 3.47551e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12695 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.90782e-09, Final residual = 3.90782e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.97307e-10, Final residual = 6.97307e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.35567e-12, Final residual = 4.35567e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.52153e-06, Final residual = 9.52153e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.63194e-07, Final residual = 6.63194e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.79211e-09, global = 3.47458e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12695 +ExecutionTime = 255.69 s ClockTime = 256 s + +Courant Number mean: 0.0117654 max: 0.0309117 +Time = 0.423 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52276 10000 3.2988306e-13 5.7090156e-13 5.076e-05 0.0075827428 3.29934e-05 4.9604881e-05 0.011869546 + 52280 10000 3.2767616e-13 5.702058e-13 5.076e-05 0.0075827428 3.29934e-05 4.9604881e-05 0.011869546 + 52290 10000 3.2907301e-13 5.687044e-13 5.076e-05 0.0075827428 3.29934e-05 4.9604881e-05 0.011869546 +CFD Coupling established at step 52300 + 52300 10000 3.2761644e-13 5.6749753e-13 5.076e-05 0.0075827428 3.29934e-05 4.9604881e-05 0.011869546 + 52301 10000 3.2731117e-13 5.673669e-13 5.076e-05 0.0075827428 3.29934e-05 4.9604881e-05 0.011869546 +Loop time of 0.057632 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.97262e-07 2.90998e-07 2.07762e-06) +[1] Ur = (0.00594266 -0.00203109 0.24652) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17015 +[1] nuf = 1.70918e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47067e-08 -5.02645e-09 6.10079e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.29534e-07 1.17348e-06 -8.93253e-07) +[1] Ur = (0.00143464 5.65486e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14296 +[1] nuf = 1.74985e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.25908e-09 1.28461e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691073 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.54587e-05 -2.15381e-05 -0.00503534) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00241773, Final residual = 3.04182e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000339195, Final residual = 3.99317e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.79174e-06, Final residual = 1.79174e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00695e-05, Final residual = 6.15307e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.46496e-06, Final residual = 8.99087e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1219e-07, global = 1.7293e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.45986e-08, Final residual = 2.45986e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.69437e-09, Final residual = 4.69437e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.68272e-11, Final residual = 7.68272e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00857e-05, Final residual = 6.35223e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.685e-07, Final residual = 9.685e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22899e-07, global = -1.92805e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.15976e-08, Final residual = 1.15976e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.98152e-09, Final residual = 1.98152e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.71233e-11, Final residual = 6.71233e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98938e-06, Final residual = 9.98938e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.95533e-07, Final residual = 9.95533e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23048e-07, global = -1.92672e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +ExecutionTime = 255.85 s ClockTime = 256 s + +Courant Number mean: 0.0117654 max: 0.0309117 +Time = 0.42325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52301 10000 3.2731117e-13 5.673669e-13 5.076e-05 0.0075827428 3.2995128e-05 4.960478e-05 0.011863483 + 52310 10000 3.2594737e-13 5.6575909e-13 5.076e-05 0.0075827428 3.2995128e-05 4.960478e-05 0.011863483 + 52320 10000 3.2684694e-13 5.63975e-13 5.076e-05 0.0075827428 3.2995128e-05 4.960478e-05 0.011863483 +CFD Coupling established at step 52325 + 52326 10000 3.2341187e-13 5.6315871e-13 5.076e-05 0.0075827429 3.2995128e-05 4.960478e-05 0.011863483 +Loop time of 0.057354 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.08705e-06 4.02133e-07 1.86742e-06) +[1] Ur = (0.00594261 -0.00203106 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17015 +[1] nuf = 1.70918e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47065e-08 -5.02638e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.35065e-07 1.02199e-06 -1.25162e-06) +[1] Ur = (0.00143505 5.67338e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14296 +[1] nuf = 1.74984e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.26001e-09 1.28883e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691265 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.14317e-05 -3.09854e-05 -0.00506109) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00252868, Final residual = 3.90707e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000389567, Final residual = 3.53813e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.68869e-06, Final residual = 1.68869e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.11232e-06, Final residual = 9.11232e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.49723e-06, Final residual = 9.23692e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.67441e-09, global = 3.01353e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.36068e-08, Final residual = 1.36068e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.60101e-09, Final residual = 2.60101e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.63419e-11, Final residual = 1.63419e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.9943e-06, Final residual = 8.9943e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.85987e-07, Final residual = 9.85987e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.12459e-09, global = 2.98285e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.87711e-10, Final residual = 2.87711e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.84539e-11, Final residual = 4.84539e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.8173e-13, Final residual = 8.8173e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.99834e-06, Final residual = 8.99834e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.85853e-07, Final residual = 9.85853e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.12364e-09, global = 2.98228e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +ExecutionTime = 255.99 s ClockTime = 256 s + +Courant Number mean: 0.0117654 max: 0.0309117 +Time = 0.4235 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52326 10000 3.2341187e-13 5.6315871e-13 5.076e-05 0.0075827429 3.2995865e-05 4.9602942e-05 0.011862861 + 52330 10000 3.1959028e-13 5.6270184e-13 5.076e-05 0.0075827429 3.2995865e-05 4.9602942e-05 0.011862861 + 52340 10000 3.1849182e-13 5.6167344e-13 5.076e-05 0.0075827429 3.2995865e-05 4.9602942e-05 0.011862861 +CFD Coupling established at step 52350 + 52350 10000 3.1788674e-13 5.6070944e-13 5.076e-05 0.0075827429 3.2995865e-05 4.9602942e-05 0.011862861 + 52351 10000 3.1770044e-13 5.6060521e-13 5.076e-05 0.0075827429 3.2995865e-05 4.9602942e-05 0.011862861 +Loop time of 0.0574529 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.17417e-07 6.01284e-07 -1.67143e-06) +[1] Ur = (0.00594328 -0.00203128 0.246525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17015 +[1] nuf = 1.70918e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47082e-08 -5.02693e-09 6.10091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.13779e-06 -2.40507e-06 1.8267e-06) +[1] Ur = (0.00143632 6.01753e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14296 +[1] nuf = 1.74984e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.26289e-09 1.367e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691151 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.66415e-06 -2.24968e-05 -0.00506384) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00224679, Final residual = 9.10634e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000416391, Final residual = 4.90257e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.93601e-06, Final residual = 1.93601e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.53587e-06, Final residual = 9.53587e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.37203e-06, Final residual = 8.80402e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.36163e-09, global = 3.1222e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.42265e-08, Final residual = 1.42265e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.64513e-09, Final residual = 2.64513e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.69269e-11, Final residual = 1.69269e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.57156e-06, Final residual = 9.57156e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.41899e-07, Final residual = 9.41899e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.80602e-09, global = 3.14627e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.89182e-10, Final residual = 2.89182e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.69195e-11, Final residual = 4.69195e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.27494e-13, Final residual = 9.27494e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.56518e-06, Final residual = 9.56518e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.41739e-07, Final residual = 9.41739e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.80485e-09, global = 3.1457e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +ExecutionTime = 256.14 s ClockTime = 257 s + +Courant Number mean: 0.0117654 max: 0.0309117 +Time = 0.42375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52351 10000 3.1770044e-13 5.6060521e-13 5.076e-05 0.0075827429 3.2994363e-05 4.9602688e-05 0.011861727 + 52360 10000 3.2271334e-13 5.5968237e-13 5.076e-05 0.0075827429 3.2994363e-05 4.9602688e-05 0.011861727 + 52370 10000 3.2478584e-13 5.591424e-13 5.076e-05 0.0075827429 3.2994363e-05 4.9602688e-05 0.011861727 +CFD Coupling established at step 52375 + 52376 10000 3.2257862e-13 5.5895873e-13 5.076e-05 0.0075827429 3.2994363e-05 4.9602688e-05 0.011861727 +Loop time of 0.0574121 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.17141e-07 7.16371e-07 -1.45582e-06) +[1] Ur = (0.00594327 -0.00203176 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17015 +[1] nuf = 1.70918e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47082e-08 -5.02813e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.3218e-08 -4.93531e-07 1.40414e-06) +[1] Ur = (0.0014351 5.81927e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14296 +[1] nuf = 1.74984e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.26012e-09 1.32196e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691038 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.82117e-05 -2.19137e-05 -0.00508317) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00253985, Final residual = 4.20336e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000351406, Final residual = 8.38813e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.78065e-06, Final residual = 1.78065e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01097e-05, Final residual = 6.40643e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.14697e-06, Final residual = 8.13372e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11476e-07, global = 3.42983e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.0561e-08, Final residual = 2.0561e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.71723e-09, Final residual = 3.71723e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.71765e-11, Final residual = 6.71765e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96293e-06, Final residual = 9.96293e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.81718e-07, Final residual = 8.81718e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1163e-07, global = -6.71936e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.46709e-10, Final residual = 4.46709e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.88312e-11, Final residual = 7.88312e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.53096e-12, Final residual = 1.53096e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98148e-06, Final residual = 9.98148e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.81317e-07, Final residual = 8.81317e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11625e-07, global = -6.87342e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +ExecutionTime = 256.28 s ClockTime = 257 s + +Courant Number mean: 0.0117654 max: 0.0309116 +Time = 0.424 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52376 10000 3.2257862e-13 5.5895873e-13 5.076e-05 0.0075827429 3.2993434e-05 4.9603386e-05 0.01186492 + 52380 10000 3.1709046e-13 5.5871783e-13 5.076e-05 0.0075827429 3.2993434e-05 4.9603386e-05 0.01186492 + 52390 10000 3.1814906e-13 5.5736001e-13 5.076e-05 0.0075827429 3.2993434e-05 4.9603386e-05 0.01186492 +CFD Coupling established at step 52400 + 52400 10000 3.196736e-13 5.5588904e-13 5.076e-05 0.0075827429 3.2993434e-05 4.9603386e-05 0.01186492 + 52401 10000 3.1959063e-13 5.5576744e-13 5.076e-05 0.0075827429 3.2993434e-05 4.9603386e-05 0.01186492 +Loop time of 0.057601 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.33931e-07 2.69282e-07 1.29348e-06) +[1] Ur = (0.00594337 -0.00203141 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17015 +[1] nuf = 1.70918e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47084e-08 -5.02725e-09 6.10082e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.29486e-06 4.76624e-06 -2.09225e-06) +[1] Ur = (0.00143285 5.29143e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14296 +[1] nuf = 1.74984e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25501e-09 1.20206e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691087 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.3731e-05 -2.5629e-05 -0.00504904) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00237785, Final residual = 2.49364e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000419173, Final residual = 1.06075e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.219e-06, Final residual = 2.219e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80975e-06, Final residual = 9.80975e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.22447e-06, Final residual = 7.97689e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.76399e-09, global = 2.49359e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.64394e-08, Final residual = 1.64394e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.3952e-09, Final residual = 3.3952e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.08955e-11, Final residual = 2.08955e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87647e-06, Final residual = 9.87647e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.75794e-07, Final residual = 8.75794e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.32836e-09, global = 2.54417e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.76281e-10, Final residual = 3.76281e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.83924e-11, Final residual = 5.83924e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24367e-12, Final residual = 1.24367e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87106e-06, Final residual = 9.87106e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.75781e-07, Final residual = 8.75781e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.32826e-09, global = 2.5436e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +ExecutionTime = 256.43 s ClockTime = 257 s + +Courant Number mean: 0.0117654 max: 0.0309116 +Time = 0.42425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52401 10000 3.1959063e-13 5.5576744e-13 5.076e-05 0.0075827429 3.2993805e-05 4.9603388e-05 0.011858588 + 52410 10000 3.2927211e-13 5.5523287e-13 5.076e-05 0.0075827429 3.2993805e-05 4.9603388e-05 0.011858588 + 52420 10000 3.3284125e-13 5.5527979e-13 5.076e-05 0.0075827429 3.2993805e-05 4.9603388e-05 0.011858588 +CFD Coupling established at step 52425 + 52426 10000 3.3105522e-13 5.5527584e-13 5.076e-05 0.0075827429 3.2993805e-05 4.9603388e-05 0.011858588 +Loop time of 0.0574522 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.78264e-07 1.32229e-07 8.99308e-07) +[1] Ur = (0.00594422 -0.00203131 0.246522) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17015 +[1] nuf = 1.70918e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47105e-08 -5.027e-09 6.10083e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.48784e-07 1.80404e-06 -3.96264e-06) +[1] Ur = (0.00143472 5.60322e-05 0.20781) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14296 +[1] nuf = 1.74984e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25927e-09 1.27289e-10 4.72084e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690974 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.622e-06 -3.29315e-05 -0.00505784) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00254932, Final residual = 1.46869e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000397364, Final residual = 3.85452e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.56079e-06, Final residual = 1.56079e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04143e-05, Final residual = 6.63292e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.1429e-06, Final residual = 7.72622e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14514e-07, global = -3.25549e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12696 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.296e-08, Final residual = 2.296e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.28948e-09, Final residual = 4.28948e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.53134e-11, Final residual = 7.53134e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02015e-05, Final residual = 6.32016e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.43415e-07, Final residual = 8.43415e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26297e-07, global = -9.13583e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12697 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.16656e-08, Final residual = 1.16656e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.96608e-09, Final residual = 1.96608e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.62582e-11, Final residual = 6.62582e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0119e-05, Final residual = 6.25317e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.6773e-07, Final residual = 8.6773e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.37287e-07, global = -1.51026e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12697 +ExecutionTime = 256.58 s ClockTime = 257 s + +Courant Number mean: 0.0117653 max: 0.0309116 +Time = 0.4245 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52426 10000 3.3105522e-13 5.5527584e-13 5.076e-05 0.0075827429 3.2993061e-05 4.9602871e-05 0.01186476 + 52430 10000 3.2411692e-13 5.5506326e-13 5.076e-05 0.0075827429 3.2993061e-05 4.9602871e-05 0.01186476 + 52440 10000 3.3191697e-13 5.5435385e-13 5.076e-05 0.0075827429 3.2993061e-05 4.9602871e-05 0.01186476 +CFD Coupling established at step 52450 + 52450 10000 3.3273517e-13 5.5455117e-13 5.076e-05 0.0075827429 3.2993061e-05 4.9602871e-05 0.01186476 + 52451 10000 3.3216698e-13 5.5459977e-13 5.076e-05 0.0075827429 3.2993061e-05 4.9602871e-05 0.01186476 +Loop time of 0.0575011 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.66275e-06 5.76776e-07 -1.35911e-06) +[1] Ur = (0.00594521 -0.00203174 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17015 +[1] nuf = 1.70919e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.4713e-08 -5.02806e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.03624e-06 -1.0271e-05 5.47532e-06) +[1] Ur = (0.00143921 6.81443e-05 0.2078) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14297 +[1] nuf = 1.74983e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.62 +[1] drag = (3.26944e-09 1.54803e-10 4.72059e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69141 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.04154e-05 -2.72232e-05 -0.00509826) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00255115, Final residual = 1.13707e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00045905, Final residual = 1.07715e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.66899e-06, Final residual = 3.66899e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.32761e-06, Final residual = 8.32761e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.52383e-06, Final residual = 8.66263e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.2595e-09, global = 2.62199e-09, cumulative = 0.132004 +rho max/min : 1.18678 1.12697 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.77678e-08, Final residual = 1.77678e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.48841e-09, Final residual = 3.48841e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.00797e-11, Final residual = 2.00797e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.39402e-06, Final residual = 8.39402e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.90896e-07, Final residual = 9.90896e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.16007e-09, global = 2.97482e-09, cumulative = 0.132004 +rho max/min : 1.18678 1.12697 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.57803e-10, Final residual = 3.57803e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.0839e-11, Final residual = 6.0839e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.68436e-12, Final residual = 1.68436e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.46489e-06, Final residual = 8.46489e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.90749e-07, Final residual = 9.90749e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.159e-09, global = 2.97425e-09, cumulative = 0.132004 +rho max/min : 1.18678 1.12697 +ExecutionTime = 256.72 s ClockTime = 257 s + +Courant Number mean: 0.0117653 max: 0.0309116 +Time = 0.42475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52451 10000 3.3216698e-13 5.5459977e-13 5.076e-05 0.0075827429 3.2992081e-05 4.9603993e-05 0.011854158 + 52460 10000 3.5274856e-13 5.5580476e-13 5.076e-05 0.0075827429 3.2992081e-05 4.9603993e-05 0.011854158 + 52470 10000 3.6175345e-13 5.5761686e-13 5.076e-05 0.0075827429 3.2992081e-05 4.9603993e-05 0.011854158 +CFD Coupling established at step 52475 + 52476 10000 3.5672234e-13 5.581364e-13 5.076e-05 0.0075827429 3.2992081e-05 4.9603993e-05 0.011854158 +Loop time of 0.0575256 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.2437e-06 6.07889e-07 -1.36918e-06) +[1] Ur = (0.00594576 -0.00203199 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17015 +[1] nuf = 1.70919e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47143e-08 -5.0287e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.79679e-07 -3.09486e-06 2.14759e-06) +[1] Ur = (0.00143592 6.06601e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14297 +[1] nuf = 1.74983e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.26199e-09 1.37802e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691297 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.73355e-05 -2.12402e-05 -0.00506046) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00194901, Final residual = 8.78683e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00032107, Final residual = 1.83588e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.18347e-06, Final residual = 2.18347e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.99558e-06, Final residual = 8.99558e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.51577e-06, Final residual = 8.60527e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.21806e-09, global = 2.58419e-09, cumulative = 0.132004 +rho max/min : 1.18661 1.12697 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.03316e-08, Final residual = 2.03316e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.72557e-09, Final residual = 3.72557e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.20093e-11, Final residual = 2.20093e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.87918e-06, Final residual = 8.87918e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.76237e-07, Final residual = 9.76237e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.05418e-09, global = 2.31702e-09, cumulative = 0.132004 +rho max/min : 1.18661 1.12697 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.68971e-10, Final residual = 4.68971e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.5063e-11, Final residual = 8.5063e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.65762e-12, Final residual = 1.65762e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.92503e-06, Final residual = 8.92503e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.75743e-07, Final residual = 9.75743e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.05061e-09, global = 2.31645e-09, cumulative = 0.132004 +rho max/min : 1.18661 1.12697 +ExecutionTime = 256.87 s ClockTime = 257 s + +Courant Number mean: 0.0117653 max: 0.0309116 +Time = 0.425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52476 10000 3.5672234e-13 5.581364e-13 5.076e-05 0.0075827429 3.2992251e-05 4.9604828e-05 0.011892525 + 52480 10000 3.5279712e-13 5.576512e-13 5.076e-05 0.0075827429 3.2992251e-05 4.9604828e-05 0.011892525 + 52490 10000 5.3498731e-13 5.6396933e-13 5.076e-05 0.0075827429 3.2992251e-05 4.9604828e-05 0.011892525 +CFD Coupling established at step 52500 + 52500 10000 5.6444344e-13 5.7818109e-13 5.076e-05 0.0075827429 3.2992251e-05 4.9604828e-05 0.011892525 + 52501 10000 5.582253e-13 5.7941399e-13 5.076e-05 0.0075827429 3.2992251e-05 4.9604828e-05 0.011892525 +Loop time of 0.057584 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.48921e-06 -4.11593e-07 7.03327e-07) +[1] Ur = (0.00594522 -0.00203091 0.246522) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17015 +[1] nuf = 1.70919e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.4713e-08 -5.02602e-09 6.10083e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.20565e-06 1.13256e-05 -4.33706e-06) +[1] Ur = (0.00142998 4.62474e-05 0.207811) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14297 +[1] nuf = 1.74983e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.2485e-09 1.0506e-10 4.72085e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691182 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.31118e-05 -2.62093e-05 -0.00503139) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00222801, Final residual = 7.91053e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000391406, Final residual = 1.67058e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.5936e-06, Final residual = 1.5936e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.46436e-06, Final residual = 9.46436e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.39886e-06, Final residual = 5.75525e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.15867e-09, global = 1.93351e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12697 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.15094e-08, Final residual = 3.15094e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.19402e-09, Final residual = 5.19402e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.24031e-11, Final residual = 2.24031e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.40394e-06, Final residual = 9.40394e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.89241e-07, Final residual = 7.89241e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.70297e-09, global = 1.79911e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12697 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.82344e-10, Final residual = 6.82344e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.23833e-10, Final residual = 1.23833e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8108e-12, Final residual = 1.8108e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45634e-06, Final residual = 9.45634e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.89004e-07, Final residual = 7.89004e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.70127e-09, global = 1.79853e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12697 +ExecutionTime = 257.01 s ClockTime = 258 s + +Courant Number mean: 0.0117653 max: 0.0309116 +Time = 0.42525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52501 10000 5.582253e-13 5.7941399e-13 5.076e-05 0.0075827429 3.2992827e-05 4.9604451e-05 0.011868481 + 52510 10000 4.0191962e-13 5.8055158e-13 5.076e-05 0.0075827429 3.2992827e-05 4.9604451e-05 0.011868481 + 52520 10000 4.0751654e-13 5.7583233e-13 5.076e-05 0.0075827429 3.2992827e-05 4.9604451e-05 0.011868481 +CFD Coupling established at step 52525 + 52526 10000 4.1328987e-13 5.7391195e-13 5.076e-05 0.0075827429 3.2992827e-05 4.9604451e-05 0.011868481 +Loop time of 0.0574241 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.41916e-07 -1.31244e-06 6.56665e-07) +[1] Ur = (0.00594354 -0.00203006 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17015 +[1] nuf = 1.70919e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47088e-08 -5.02391e-09 6.10084e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.37499e-07 4.27463e-06 -3.40739e-07) +[1] Ur = (0.00143491 5.37033e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14297 +[1] nuf = 1.74983e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25969e-09 1.21998e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691069 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.67387e-05 -3.02477e-05 -0.0050493) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00261299, Final residual = 2.84793e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000328245, Final residual = 7.94759e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.93238e-06, Final residual = 1.93238e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99811e-06, Final residual = 9.99811e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.90652e-06, Final residual = 5.33308e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.85363e-09, global = 1.87478e-09, cumulative = 0.132004 +rho max/min : 1.1866 1.12697 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.32654e-08, Final residual = 3.32654e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.15334e-09, Final residual = 5.15334e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.24133e-11, Final residual = 2.24133e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96372e-06, Final residual = 9.96372e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.49672e-07, Final residual = 7.49672e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.41706e-09, global = 2.03647e-09, cumulative = 0.132004 +rho max/min : 1.1866 1.12697 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.18353e-10, Final residual = 7.18353e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.17478e-10, Final residual = 1.17478e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.9866e-12, Final residual = 1.9866e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00045e-05, Final residual = 6.13826e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.49691e-07, Final residual = 7.49691e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11223e-07, global = -9.00856e-10, cumulative = 0.132004 +rho max/min : 1.1866 1.12697 +ExecutionTime = 257.16 s ClockTime = 258 s + +Courant Number mean: 0.0117653 max: 0.0309116 +Time = 0.4255 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52526 10000 4.1328987e-13 5.7391195e-13 5.076e-05 0.0075827429 3.2992484e-05 4.9604036e-05 0.011856258 + 52530 10000 4.4498555e-13 5.7358918e-13 5.076e-05 0.0075827429 3.2992484e-05 4.9604036e-05 0.011856258 + 52540 10000 4.7546361e-13 5.7744703e-13 5.076e-05 0.0075827429 3.2992484e-05 4.9604036e-05 0.011856258 +CFD Coupling established at step 52550 + 52550 10000 4.2533692e-13 5.7892116e-13 5.076e-05 0.0075827429 3.2992484e-05 4.9604036e-05 0.011856258 + 52551 10000 4.2031952e-13 5.787494e-13 5.076e-05 0.0075827429 3.2992484e-05 4.9604036e-05 0.011856258 +Loop time of 0.0576289 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.97141e-07 -5.95936e-07 -1.12195e-06) +[1] Ur = (0.00594349 -0.00203081 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17014 +[1] nuf = 1.70919e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47087e-08 -5.02577e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.39735e-06 -5.50633e-06 3.01349e-06) +[1] Ur = (0.00143961 6.33694e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14297 +[1] nuf = 1.74983e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.27037e-09 1.43956e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691092 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.0298e-06 -3.51815e-05 -0.0050901) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00258705, Final residual = 4.63663e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000406431, Final residual = 9.72451e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.19789e-06, Final residual = 2.19789e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.70435e-06, Final residual = 9.70435e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.60635e-06, Final residual = 9.40843e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.79844e-09, global = 2.13818e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12697 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.43038e-08, Final residual = 2.43038e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.79907e-09, Final residual = 3.79907e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.06021e-11, Final residual = 2.06021e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80069e-06, Final residual = 9.80069e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05394e-06, Final residual = 4.78618e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.45847e-09, global = 1.89099e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12697 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.60944e-09, Final residual = 4.60944e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.62454e-10, Final residual = 7.62454e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.87474e-12, Final residual = 4.87474e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.68313e-06, Final residual = 9.68313e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.8902e-07, Final residual = 4.8902e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.5336e-09, global = 1.89046e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12697 +ExecutionTime = 257.31 s ClockTime = 258 s + +Courant Number mean: 0.0117653 max: 0.0309116 +Time = 0.42575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52551 10000 4.2031952e-13 5.787494e-13 5.076e-05 0.0075827429 3.2991688e-05 4.9607735e-05 0.011873659 + 52560 10000 3.9119072e-13 5.7437613e-13 5.076e-05 0.0075827429 3.2991688e-05 4.9607735e-05 0.011873659 + 52570 10000 4.0857597e-13 5.7061889e-13 5.076e-05 0.0075827429 3.2991688e-05 4.9607735e-05 0.011873659 +CFD Coupling established at step 52575 + 52576 10000 4.0125646e-13 5.7026807e-13 5.076e-05 0.0075827429 3.2991688e-05 4.9607735e-05 0.011873659 +Loop time of 0.0574579 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.14188e-07 1.04365e-07 -1.14442e-08) +[1] Ur = (0.00594426 -0.00203116 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17014 +[1] nuf = 1.70919e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47106e-08 -5.02664e-09 6.10085e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.02608e-06 -8.91832e-07 -1.12729e-06) +[1] Ur = (0.00143397 5.84493e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14297 +[1] nuf = 1.74983e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25755e-09 1.3278e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690978 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.40889e-05 -2.54571e-05 -0.00503675) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00216927, Final residual = 5.7448e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000363857, Final residual = 5.74426e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.79246e-06, Final residual = 1.79246e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0237e-05, Final residual = 6.35457e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.95256e-06, Final residual = 8.42512e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12728e-07, global = -5.06149e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12698 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.93174e-08, Final residual = 2.93174e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.66689e-09, Final residual = 4.66689e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.59256e-11, Final residual = 7.59256e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01448e-05, Final residual = 6.20708e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.68894e-07, Final residual = 9.68894e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2402e-07, global = -1.22029e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12698 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.17514e-08, Final residual = 1.17514e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.91102e-09, Final residual = 1.91102e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.46091e-11, Final residual = 6.46091e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00482e-05, Final residual = 6.13096e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.90504e-07, Final residual = 9.90504e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34291e-07, global = -1.93816e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12698 +ExecutionTime = 257.45 s ClockTime = 258 s + +Courant Number mean: 0.0117652 max: 0.0309116 +Time = 0.426 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52576 10000 4.0125646e-13 5.7026807e-13 5.076e-05 0.0075827429 3.2990854e-05 4.9607847e-05 0.011855191 + 52580 10000 3.8868843e-13 5.7015942e-13 5.076e-05 0.0075827429 3.2990854e-05 4.9607847e-05 0.011855191 + 52590 10000 3.6909109e-13 5.6986123e-13 5.076e-05 0.0075827429 3.2990854e-05 4.9607847e-05 0.011855191 +CFD Coupling established at step 52600 + 52600 10000 3.5949509e-13 5.6713348e-13 5.076e-05 0.0075827429 3.2990854e-05 4.9607847e-05 0.011855191 + 52601 10000 3.5889946e-13 5.6670664e-13 5.076e-05 0.0075827429 3.2990854e-05 4.9607847e-05 0.011855191 +Loop time of 0.0577614 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.25437e-06 -8.40893e-07 1.73804e-06) +[1] Ur = (0.00594257 -0.00202982 0.246522) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17014 +[1] nuf = 1.7092e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47064e-08 -5.02332e-09 6.10082e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.70937e-06 1.67388e-06 -2.12062e-06) +[1] Ur = (0.00143154 5.60034e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14297 +[1] nuf = 1.74982e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25204e-09 1.27223e-10 4.7208e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691392 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.39652e-05 -2.9161e-05 -0.00506998) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00250214, Final residual = 1.84377e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00045979, Final residual = 2.14384e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.88603e-06, Final residual = 1.88603e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.25702e-06, Final residual = 8.25702e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.04698e-06, Final residual = 8.5744e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.19577e-09, global = 1.27728e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12698 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.138e-08, Final residual = 2.138e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.33251e-09, Final residual = 3.33251e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.91534e-11, Final residual = 1.91534e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.31947e-06, Final residual = 8.31947e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.60519e-07, Final residual = 9.60519e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.94063e-09, global = 1.42553e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12698 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.14507e-10, Final residual = 5.14507e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.26173e-11, Final residual = 7.26173e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.26583e-12, Final residual = 1.26583e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.37807e-06, Final residual = 8.37807e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.60517e-07, Final residual = 9.60517e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.94059e-09, global = 1.42495e-09, cumulative = 0.132004 +rho max/min : 1.18658 1.12698 +ExecutionTime = 257.6 s ClockTime = 258 s + +Courant Number mean: 0.0117652 max: 0.0309116 +Time = 0.42625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52601 10000 3.5889946e-13 5.6670664e-13 5.076e-05 0.0075827429 3.2991905e-05 4.9606327e-05 0.011857808 + 52610 10000 3.6832102e-13 5.62952e-13 5.076e-05 0.0075827429 3.2991905e-05 4.9606327e-05 0.011857808 + 52620 10000 3.7939343e-13 5.606598e-13 5.076e-05 0.0075827428 3.2991905e-05 4.9606327e-05 0.011857808 +CFD Coupling established at step 52625 + 52626 10000 3.7726173e-13 5.6023507e-13 5.076e-05 0.0075827428 3.2991905e-05 4.9606327e-05 0.011857808 +Loop time of 0.0574379 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.29554e-06 -1.11229e-06 -3.58425e-07) +[1] Ur = (0.0059404 -0.00202973 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17014 +[1] nuf = 1.7092e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47011e-08 -5.0231e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.29526e-06 -2.90546e-06 1.20702e-06) +[1] Ur = (0.00143655 6.07869e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14297 +[1] nuf = 1.74982e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.2634e-09 1.3809e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691278 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.19729e-05 -2.82398e-05 -0.00504468) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00193167, Final residual = 2.11938e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000381946, Final residual = 8.04509e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.63893e-06, Final residual = 1.63893e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.90321e-06, Final residual = 8.90321e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.2333e-06, Final residual = 9.05219e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.54101e-09, global = 1.80631e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12698 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.19714e-08, Final residual = 2.19714e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.55051e-09, Final residual = 3.55051e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.0081e-11, Final residual = 2.0081e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.83026e-06, Final residual = 8.83026e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.89443e-07, Final residual = 9.89443e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.14963e-09, global = 1.68979e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12698 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.81843e-10, Final residual = 4.81843e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.08266e-11, Final residual = 7.08266e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.2394e-12, Final residual = 1.2394e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.85696e-06, Final residual = 8.85696e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.89311e-07, Final residual = 9.89311e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.14869e-09, global = 1.68922e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12698 +ExecutionTime = 257.74 s ClockTime = 258 s + +Courant Number mean: 0.0117652 max: 0.0309115 +Time = 0.4265 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52626 10000 3.7726173e-13 5.6023507e-13 5.076e-05 0.0075827428 3.29925e-05 4.9607851e-05 0.011872047 + 52630 10000 3.6670788e-13 5.5989441e-13 5.076e-05 0.0075827428 3.29925e-05 4.9607851e-05 0.011872047 + 52640 10000 3.6875374e-13 5.5894939e-13 5.076e-05 0.0075827428 3.29925e-05 4.9607851e-05 0.011872047 +CFD Coupling established at step 52650 + 52650 10000 3.6787565e-13 5.569688e-13 5.076e-05 0.0075827428 3.29925e-05 4.9607851e-05 0.011872047 + 52651 10000 3.6734475e-13 5.5674171e-13 5.076e-05 0.0075827428 3.29925e-05 4.9607851e-05 0.011872047 +Loop time of 0.0574865 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.26362e-06 4.99823e-07 -1.30454e-06) +[1] Ur = (0.00594132 -0.00203161 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17014 +[1] nuf = 1.7092e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47034e-08 -5.02775e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.83155e-06 -1.90716e-06 1.15457e-06) +[1] Ur = (0.00143797 5.96675e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14297 +[1] nuf = 1.74982e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.63 +[1] drag = (3.26665e-09 1.35547e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691165 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.01056e-05 -2.49252e-05 -0.00506835) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00276352, Final residual = 1.16406e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000300455, Final residual = 1.27888e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.88111e-06, Final residual = 1.88111e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.38549e-06, Final residual = 9.38549e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.15929e-06, Final residual = 9.25733e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.68926e-09, global = 1.21593e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12698 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.99993e-08, Final residual = 1.99993e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.21573e-09, Final residual = 3.21573e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.88013e-11, Final residual = 1.88013e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.47144e-06, Final residual = 9.47144e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00417e-06, Final residual = 4.91545e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.55186e-09, global = 1.17795e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12698 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.66295e-09, Final residual = 4.66295e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.03091e-10, Final residual = 8.03091e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.66879e-12, Final residual = 5.66879e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.35459e-06, Final residual = 9.35459e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.86187e-07, Final residual = 4.86187e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.51316e-09, global = 1.17746e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12698 +ExecutionTime = 257.89 s ClockTime = 258 s + +Courant Number mean: 0.0117652 max: 0.0309115 +Time = 0.42675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52651 10000 3.6734475e-13 5.5674171e-13 5.076e-05 0.0075827428 3.2991552e-05 4.9609967e-05 0.011864362 + 52660 10000 3.5643185e-13 5.5498748e-13 5.076e-05 0.0075827428 3.2991552e-05 4.9609967e-05 0.011864362 + 52670 10000 3.5446806e-13 5.5487605e-13 5.076e-05 0.0075827428 3.2991552e-05 4.9609967e-05 0.011864362 +CFD Coupling established at step 52675 + 52676 10000 3.5149953e-13 5.5478961e-13 5.076e-05 0.0075827428 3.2991552e-05 4.9609967e-05 0.011864362 +Loop time of 0.057327 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.27651e-06 1.09453e-06 1.44394e-06) +[1] Ur = (0.00594232 -0.00203198 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17014 +[1] nuf = 1.7092e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47058e-08 -5.02866e-09 6.10081e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.90018e-07 2.58744e-06 -4.52324e-07) +[1] Ur = (0.00143477 5.50982e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14297 +[1] nuf = 1.74982e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25939e-09 1.25167e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691052 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.89901e-05 -1.38829e-05 -0.00505569) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0023378, Final residual = 1.23343e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000449851, Final residual = 3.52997e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.56888e-06, Final residual = 1.56888e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.90014e-06, Final residual = 9.90014e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.76803e-06, Final residual = 7.8221e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.65218e-09, global = 5.98979e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12698 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.81061e-08, Final residual = 1.81061e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.24493e-09, Final residual = 3.24493e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.89147e-11, Final residual = 1.89147e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.90744e-06, Final residual = 9.90744e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.68144e-07, Final residual = 8.68144e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.27313e-09, global = 6.43956e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12698 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.40616e-10, Final residual = 4.40616e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.86397e-11, Final residual = 6.86397e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.26618e-12, Final residual = 1.26618e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.89023e-06, Final residual = 9.89023e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.68105e-07, Final residual = 8.68105e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.27285e-09, global = 6.4339e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12698 +ExecutionTime = 258.04 s ClockTime = 259 s + +Courant Number mean: 0.0117652 max: 0.0309115 +Time = 0.427 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52676 10000 3.5149953e-13 5.5478961e-13 5.076e-05 0.0075827428 3.2992664e-05 4.9607623e-05 0.011863549 + 52680 10000 3.5019946e-13 5.5438448e-13 5.076e-05 0.0075827428 3.2992664e-05 4.9607623e-05 0.011863549 + 52690 10000 3.5425192e-13 5.525333e-13 5.076e-05 0.0075827428 3.2992664e-05 4.9607623e-05 0.011863549 +CFD Coupling established at step 52700 + 52700 10000 3.525318e-13 5.5091472e-13 5.076e-05 0.0075827428 3.2992664e-05 4.9607623e-05 0.011863549 + 52701 10000 3.5216291e-13 5.5086043e-13 5.076e-05 0.0075827428 3.2992664e-05 4.9607623e-05 0.011863549 +Loop time of 0.0575299 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.34313e-06 3.03951e-07 4.10994e-08) +[1] Ur = (0.00594238 -0.00203115 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17014 +[1] nuf = 1.7092e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.4706e-08 -5.02661e-09 6.10087e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.08617e-06 1.80558e-06 -2.06649e-07) +[1] Ur = (0.00143415 5.59566e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14297 +[1] nuf = 1.74982e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25797e-09 1.27117e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690938 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.96863e-05 -1.9182e-05 -0.00505559) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00214515, Final residual = 2.61831e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000492139, Final residual = 5.36495e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.59891e-06, Final residual = 1.59891e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04372e-05, Final residual = 6.46226e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.88525e-06, Final residual = 7.6181e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15247e-07, global = -8.42083e-09, cumulative = 0.132004 +rho max/min : 1.18657 1.12699 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.72263e-08, Final residual = 2.72263e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.44233e-09, Final residual = 4.44233e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.06132e-11, Final residual = 7.06132e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04204e-05, Final residual = 6.39918e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.44454e-07, Final residual = 8.44454e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.29535e-07, global = -1.75262e-08, cumulative = 0.132004 +rho max/min : 1.18657 1.12699 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.13364e-08, Final residual = 1.13364e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.85588e-09, Final residual = 1.85588e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.18453e-11, Final residual = 6.18453e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03422e-05, Final residual = 6.33509e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.64218e-07, Final residual = 8.64218e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.42942e-07, global = -2.67145e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12699 +ExecutionTime = 258.18 s ClockTime = 259 s + +Courant Number mean: 0.0117652 max: 0.0309115 +Time = 0.42725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52701 10000 3.5216291e-13 5.5086043e-13 5.076e-05 0.0075827428 3.2992737e-05 4.9606708e-05 0.011868057 + 52710 10000 3.4559792e-13 5.5092904e-13 5.076e-05 0.0075827427 3.2992737e-05 4.9606708e-05 0.011868057 + 52720 10000 3.4702177e-13 5.5128074e-13 5.076e-05 0.0075827427 3.2992737e-05 4.9606708e-05 0.011868057 +CFD Coupling established at step 52725 + 52726 10000 3.4530822e-13 5.5072543e-13 5.076e-05 0.0075827427 3.2992737e-05 4.9606708e-05 0.011868057 +Loop time of 0.0574229 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.2213e-09 6.37755e-07 -2.58238e-06) +[1] Ur = (0.00594376 -0.00203172 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17014 +[1] nuf = 1.7092e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47094e-08 -5.02801e-09 6.10094e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.73247e-09 -7.21806e-07 1.80341e-07) +[1] Ur = (0.00143513 5.84856e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14298 +[1] nuf = 1.74981e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.2602e-09 1.32862e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691334 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.73412e-05 -2.08483e-05 -0.00505521) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00196911, Final residual = 8.41467e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000692205, Final residual = 3.90927e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.45664e-06, Final residual = 2.45664e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.44602e-06, Final residual = 8.44602e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.60132e-06, Final residual = 7.13709e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.15722e-09, global = 6.91901e-10, cumulative = 0.132003 +rho max/min : 1.18661 1.12699 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.97979e-08, Final residual = 1.97979e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.29293e-09, Final residual = 3.29293e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.09099e-11, Final residual = 2.09099e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.40542e-06, Final residual = 8.40542e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.11905e-07, Final residual = 8.11905e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.86677e-09, global = 7.96719e-10, cumulative = 0.132003 +rho max/min : 1.18661 1.12699 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.32277e-10, Final residual = 4.32277e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.50904e-11, Final residual = 6.50904e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40557e-12, Final residual = 1.40557e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.46055e-06, Final residual = 8.46055e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.11767e-07, Final residual = 8.11767e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.86577e-09, global = 7.96156e-10, cumulative = 0.132004 +rho max/min : 1.18661 1.12699 +ExecutionTime = 258.33 s ClockTime = 259 s + +Courant Number mean: 0.0117652 max: 0.0309115 +Time = 0.4275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52726 10000 3.4530822e-13 5.5072543e-13 5.076e-05 0.0075827427 3.2991103e-05 4.9607287e-05 0.011856832 + 52730 10000 3.4609369e-13 5.5007091e-13 5.076e-05 0.0075827427 3.2991103e-05 4.9607287e-05 0.011856832 + 52740 10000 3.542819e-13 5.4857987e-13 5.076e-05 0.0075827427 3.2991103e-05 4.9607287e-05 0.011856832 +CFD Coupling established at step 52750 + 52750 10000 3.5683249e-13 5.4849913e-13 5.076e-05 0.0075827427 3.2991103e-05 4.9607287e-05 0.011856832 + 52751 10000 3.5684657e-13 5.4857884e-13 5.076e-05 0.0075827427 3.2991103e-05 4.9607287e-05 0.011856832 +Loop time of 0.0584199 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.0649e-06 5.12131e-07 -9.99064e-08) +[1] Ur = (0.00594469 -0.00203159 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17014 +[1] nuf = 1.7092e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47117e-08 -5.0277e-09 6.10087e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.64368e-08 -3.094e-07 -3.48517e-07) +[1] Ur = (0.00143509 5.80046e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14298 +[1] nuf = 1.74981e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.2601e-09 1.31769e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691221 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.22383e-05 -1.09943e-05 -0.00506101) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00216143, Final residual = 2.02278e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000483886, Final residual = 8.94104e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.99794e-06, Final residual = 1.99794e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.9854e-06, Final residual = 8.9854e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.50281e-06, Final residual = 7.08219e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.11755e-09, global = 3.86509e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12699 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.74375e-08, Final residual = 1.74375e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.01646e-09, Final residual = 3.01646e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8338e-11, Final residual = 1.8338e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.95816e-06, Final residual = 8.95816e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.10665e-07, Final residual = 8.10665e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.85781e-09, global = 3.23107e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12699 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.88393e-10, Final residual = 3.88393e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.8005e-11, Final residual = 5.8005e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.22803e-12, Final residual = 1.22803e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.95747e-06, Final residual = 8.95747e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.10601e-07, Final residual = 8.10601e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.85737e-09, global = 3.22551e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12699 +ExecutionTime = 258.47 s ClockTime = 259 s + +Courant Number mean: 0.0117651 max: 0.0309115 +Time = 0.42775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52751 10000 3.5684657e-13 5.4857884e-13 5.076e-05 0.0075827427 3.2990977e-05 4.9606979e-05 0.011872592 + 52760 10000 3.6699617e-13 5.4931083e-13 5.076e-05 0.0075827427 3.2990977e-05 4.9606979e-05 0.011872592 + 52770 10000 3.8931958e-13 5.4861222e-13 5.076e-05 0.0075827427 3.2990977e-05 4.9606979e-05 0.011872592 +CFD Coupling established at step 52775 + 52776 10000 3.8751397e-13 5.4793833e-13 5.076e-05 0.0075827427 3.2990977e-05 4.9606979e-05 0.011872592 +Loop time of 0.0574059 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.59096e-06 -4.67145e-07 1.68911e-06) +[1] Ur = (0.00594515 -0.00203054 0.246522) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17014 +[1] nuf = 1.7092e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47128e-08 -5.0251e-09 6.10083e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.41088e-07 1.14922e-07 -1.96905e-07) +[1] Ur = (0.00143493 5.75959e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14298 +[1] nuf = 1.74981e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25974e-09 1.30841e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691108 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10955e-05 -1.56838e-05 -0.00504886) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0019823, Final residual = 4.85822e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00041978, Final residual = 1.91934e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.55986e-06, Final residual = 1.55986e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.4953e-06, Final residual = 9.4953e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.81123e-06, Final residual = 8.31527e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.00858e-09, global = 1.45348e-10, cumulative = 0.132004 +rho max/min : 1.18657 1.12699 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.81664e-08, Final residual = 1.81664e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.09061e-09, Final residual = 3.09061e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.68285e-11, Final residual = 1.68285e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.52381e-06, Final residual = 9.52381e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.19522e-07, Final residual = 9.19522e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.64443e-09, global = 2.00448e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12699 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.50034e-10, Final residual = 4.50034e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.4023e-11, Final residual = 6.4023e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1837e-12, Final residual = 1.1837e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.53108e-06, Final residual = 9.53108e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.19306e-07, Final residual = 9.19306e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.64285e-09, global = 1.94888e-11, cumulative = 0.132004 +rho max/min : 1.18657 1.12699 +ExecutionTime = 258.62 s ClockTime = 259 s + +Courant Number mean: 0.0117651 max: 0.0309116 +Time = 0.428 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52776 10000 3.8751397e-13 5.4793833e-13 5.076e-05 0.0075827427 3.2991951e-05 4.9606103e-05 0.011866388 + 52780 10000 3.7031991e-13 5.4810868e-13 5.076e-05 0.0075827427 3.2991951e-05 4.9606103e-05 0.011866388 + 52790 10000 3.6229981e-13 5.47381e-13 5.076e-05 0.0075827427 3.2991951e-05 4.9606103e-05 0.011866388 +CFD Coupling established at step 52800 + 52800 10000 3.552558e-13 5.4455626e-13 5.076e-05 0.0075827427 3.2991951e-05 4.9606103e-05 0.011866388 + 52801 10000 3.5411552e-13 5.4416264e-13 5.076e-05 0.0075827427 3.2991951e-05 4.9606103e-05 0.011866388 +Loop time of 0.05755 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.90583e-06 -8.74874e-07 -1.46436e-07) +[1] Ur = (0.00594543 -0.00203017 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17014 +[1] nuf = 1.7092e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47135e-08 -5.02419e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.20926e-07 -6.8287e-07 3.63765e-07) +[1] Ur = (0.0014354 5.84372e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14298 +[1] nuf = 1.74981e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26081e-09 1.32752e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690995 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.46618e-05 -2.42107e-05 -0.00504085) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00260342, Final residual = 1.82418e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000312606, Final residual = 1.9182e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.63581e-06, Final residual = 1.63581e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00694e-05, Final residual = 6.20635e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.06679e-06, Final residual = 8.43738e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1079e-07, global = -7.83769e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.27164e-08, Final residual = 2.27164e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.674e-09, Final residual = 3.674e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.25e-11, Final residual = 5.25e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96233e-06, Final residual = 9.96233e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.46425e-07, Final residual = 9.46425e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10851e-07, global = -7.74481e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.28348e-10, Final residual = 5.28348e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.51457e-11, Final residual = 7.51457e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.58756e-12, Final residual = 1.58756e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99708e-06, Final residual = 9.99708e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.46558e-07, Final residual = 9.46558e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10844e-07, global = -7.7463e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +ExecutionTime = 258.77 s ClockTime = 259 s + +Courant Number mean: 0.0117651 max: 0.0309116 +Time = 0.42825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52801 10000 3.5411552e-13 5.4416264e-13 5.076e-05 0.0075827427 3.2991906e-05 4.960643e-05 0.011855309 + 52810 10000 3.6308926e-13 5.4054713e-13 5.076e-05 0.0075827427 3.2991906e-05 4.960643e-05 0.011855309 + 52820 10000 3.7074631e-13 5.3557737e-13 5.076e-05 0.0075827427 3.2991906e-05 4.960643e-05 0.011855309 +CFD Coupling established at step 52825 + 52826 10000 3.684027e-13 5.3361413e-13 5.076e-05 0.0075827427 3.2991906e-05 4.960643e-05 0.011855309 +Loop time of 0.0574191 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.25196e-06 -1.03686e-06 -8.90291e-07) +[1] Ur = (0.00594466 -0.0020303 0.246525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17013 +[1] nuf = 1.70921e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47116e-08 -5.0245e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.46033e-08 -1.66523e-07 2.61826e-10) +[1] Ur = (0.00143508 5.79242e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14298 +[1] nuf = 1.74981e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26008e-09 1.31587e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691049 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.82073e-05 -1.84345e-05 -0.00505109) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.002394, Final residual = 1.56092e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00042751, Final residual = 1.90484e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.40373e-06, Final residual = 1.40373e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.8153e-06, Final residual = 9.8153e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.02053e-06, Final residual = 8.14914e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.88854e-09, global = -1.43929e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.80102e-08, Final residual = 1.80102e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.98828e-09, Final residual = 2.98828e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.74951e-11, Final residual = 1.74951e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7257e-06, Final residual = 9.7257e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.21273e-07, Final residual = 9.21273e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.65708e-09, global = -1.49972e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.47839e-10, Final residual = 4.47839e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.25405e-11, Final residual = 6.25405e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.25517e-12, Final residual = 1.25517e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.74288e-06, Final residual = 9.74288e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.21192e-07, Final residual = 9.21192e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.65649e-09, global = -1.50525e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +ExecutionTime = 258.91 s ClockTime = 259 s + +Courant Number mean: 0.0117651 max: 0.0309116 +Time = 0.4285 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52826 10000 3.684027e-13 5.3361413e-13 5.076e-05 0.0075827427 3.2991253e-05 4.9606592e-05 0.011866856 + 52830 10000 3.56442e-13 5.320622e-13 5.076e-05 0.0075827427 3.2991253e-05 4.9606592e-05 0.011866856 + 52840 10000 3.5564719e-13 5.2706393e-13 5.076e-05 0.0075827427 3.2991253e-05 4.9606592e-05 0.011866856 +CFD Coupling established at step 52850 + 52850 10000 3.5068961e-13 5.213955e-13 5.076e-05 0.0075827427 3.2991253e-05 4.9606592e-05 0.011866856 + 52851 10000 3.498071e-13 5.2086408e-13 5.076e-05 0.0075827427 3.2991253e-05 4.9606592e-05 0.011866856 +Loop time of 0.0576086 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.7296e-07 -1.1095e-06 1.17468e-06) +[1] Ur = (0.00594401 -0.00203007 0.246522) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17013 +[1] nuf = 1.70921e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.471e-08 -5.02392e-09 6.10083e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.70141e-07 8.40041e-07 -3.27924e-07) +[1] Ur = (0.0014348 5.69248e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14298 +[1] nuf = 1.74981e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25944e-09 1.29316e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690935 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.89133e-05 -2.19119e-05 -0.00506389) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00220477, Final residual = 1.27176e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000520194, Final residual = 4.39147e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.21494e-06, Final residual = 2.21494e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02876e-05, Final residual = 6.62002e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.93628e-06, Final residual = 8.26149e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13516e-07, global = -1.05546e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.26462e-08, Final residual = 2.26462e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.89084e-09, Final residual = 3.89084e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.76108e-11, Final residual = 5.76108e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02279e-05, Final residual = 6.35638e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.17469e-07, Final residual = 9.17469e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25409e-07, global = -2.0918e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.5366e-09, Final residual = 9.5366e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.53447e-09, Final residual = 1.53447e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.05805e-11, Final residual = 5.05805e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01321e-05, Final residual = 6.21855e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.36783e-07, Final residual = 9.36783e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.36374e-07, global = -3.12839e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +ExecutionTime = 259.06 s ClockTime = 260 s + +Courant Number mean: 0.0117651 max: 0.0309116 +Time = 0.42875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52851 10000 3.498071e-13 5.2086408e-13 5.076e-05 0.0075827427 3.2991837e-05 4.9605583e-05 0.011857558 + 52860 10000 3.5614524e-13 5.1704742e-13 5.076e-05 0.0075827427 3.2991837e-05 4.9605583e-05 0.011857558 + 52870 10000 3.6514545e-13 5.1514579e-13 5.076e-05 0.0075827427 3.2991837e-05 4.9605583e-05 0.011857558 +CFD Coupling established at step 52875 + 52876 10000 3.6282744e-13 5.142309e-13 5.076e-05 0.0075827427 3.2991837e-05 4.9605583e-05 0.011857558 +Loop time of 0.0574143 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.99664e-07 -1.03757e-06 1.56095e-06) +[1] Ur = (0.00594373 -0.00202988 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17013 +[1] nuf = 1.70921e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47093e-08 -5.02345e-09 6.10085e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.97741e-08 2.82894e-07 1.74784e-07) +[1] Ur = (0.00143505 5.74805e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14298 +[1] nuf = 1.7498e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26001e-09 1.30579e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691379 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.31608e-05 -2.95017e-05 -0.00508415) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00273696, Final residual = 4.26866e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000544357, Final residual = 6.77674e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.14008e-06, Final residual = 2.14008e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.29336e-06, Final residual = 8.29336e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.04404e-06, Final residual = 8.27614e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.98035e-09, global = -1.46574e-10, cumulative = 0.132003 +rho max/min : 1.18661 1.127 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.81948e-08, Final residual = 1.81948e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.08206e-09, Final residual = 3.08206e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8282e-11, Final residual = 1.8282e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.19598e-06, Final residual = 8.19598e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.18315e-07, Final residual = 9.18315e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.63572e-09, global = -4.45109e-11, cumulative = 0.132003 +rho max/min : 1.18661 1.127 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.1623e-10, Final residual = 4.1623e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.353e-11, Final residual = 6.353e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24413e-12, Final residual = 1.24413e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.23044e-06, Final residual = 8.23044e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.18232e-07, Final residual = 9.18232e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.63512e-09, global = -4.50576e-11, cumulative = 0.132003 +rho max/min : 1.18661 1.127 +ExecutionTime = 259.2 s ClockTime = 260 s + +Courant Number mean: 0.0117651 max: 0.0309116 +Time = 0.429 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52876 10000 3.6282744e-13 5.142309e-13 5.076e-05 0.0075827427 3.2992862e-05 4.9604789e-05 0.011866298 + 52880 10000 3.4913076e-13 5.1325023e-13 5.076e-05 0.0075827427 3.2992862e-05 4.9604789e-05 0.011866298 + 52890 10000 3.4967357e-13 5.1078917e-13 5.076e-05 0.0075827427 3.2992862e-05 4.9604789e-05 0.011866298 +CFD Coupling established at step 52900 + 52900 10000 3.4659622e-13 5.1040206e-13 5.076e-05 0.0075827427 3.2992862e-05 4.9604789e-05 0.011866298 + 52901 10000 3.459207e-13 5.1042207e-13 5.076e-05 0.0075827427 3.2992862e-05 4.9604789e-05 0.011866298 +Loop time of 0.0574965 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.04743e-07 -1.61888e-07 -2.67485e-07) +[1] Ur = (0.00594381 -0.00203095 0.246525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17013 +[1] nuf = 1.70921e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47095e-08 -5.0261e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.51343e-08 -3.26025e-07 2.00702e-07) +[1] Ur = (0.0014351 5.808e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14298 +[1] nuf = 1.7498e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26014e-09 1.31941e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691266 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.96265e-05 -3.08107e-05 -0.00504118) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00195979, Final residual = 4.1574e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000490109, Final residual = 6.37836e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.55788e-06, Final residual = 1.55788e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.7447e-06, Final residual = 8.7447e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.03106e-06, Final residual = 8.40783e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.07549e-09, global = -2.28931e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.78859e-08, Final residual = 1.78859e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.95735e-09, Final residual = 2.95735e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.64948e-11, Final residual = 1.64948e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.90154e-06, Final residual = 8.90154e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.10304e-07, Final residual = 9.10304e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.57785e-09, global = -2.26599e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.99409e-10, Final residual = 3.99409e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.2562e-11, Final residual = 6.2562e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05995e-12, Final residual = 1.05995e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.93514e-06, Final residual = 8.93514e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.10143e-07, Final residual = 9.10143e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.5767e-09, global = -2.2714e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +ExecutionTime = 259.35 s ClockTime = 260 s + +Courant Number mean: 0.0117651 max: 0.0309116 +Time = 0.42925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52901 10000 3.459207e-13 5.1042207e-13 5.076e-05 0.0075827427 3.2993698e-05 4.9605863e-05 0.011877698 + 52910 10000 3.5653701e-13 5.107501e-13 5.076e-05 0.0075827427 3.2993698e-05 4.9605863e-05 0.011877698 + 52920 10000 3.6993664e-13 5.1091946e-13 5.076e-05 0.0075827427 3.2993698e-05 4.9605863e-05 0.011877698 +CFD Coupling established at step 52925 + 52926 10000 3.6874034e-13 5.1077533e-13 5.076e-05 0.0075827427 3.2993698e-05 4.9605863e-05 0.011877698 +Loop time of 0.0575328 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.12142e-07 9.03618e-07 2.20846e-07) +[1] Ur = (0.00594386 -0.00203213 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17013 +[1] nuf = 1.70921e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47096e-08 -5.02903e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.58821e-07 8.19792e-08 -3.36679e-07) +[1] Ur = (0.0014349 5.76694e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14298 +[1] nuf = 1.7498e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25968e-09 1.31008e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691153 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.7885e-05 -1.8703e-05 -0.00500886) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00258096, Final residual = 8.78775e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00027256, Final residual = 5.5114e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.73431e-06, Final residual = 1.73431e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.46665e-06, Final residual = 9.46665e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.68718e-06, Final residual = 7.74818e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.59885e-09, global = -7.39443e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.27869e-08, Final residual = 1.27869e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.28885e-09, Final residual = 2.28885e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.37455e-11, Final residual = 1.37455e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.3537e-06, Final residual = 9.3537e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.47433e-07, Final residual = 9.47433e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.84614e-09, global = -1.45177e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.12368e-10, Final residual = 3.12368e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.95765e-11, Final residual = 4.95765e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.33583e-12, Final residual = 1.33583e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.4311e-06, Final residual = 9.4311e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.47241e-07, Final residual = 9.47241e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.84476e-09, global = -1.4523e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +ExecutionTime = 259.5 s ClockTime = 260 s + +Courant Number mean: 0.011765 max: 0.0309116 +Time = 0.4295 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52926 10000 3.6874034e-13 5.1077533e-13 5.076e-05 0.0075827427 3.2993008e-05 4.9606101e-05 0.011862439 + 52930 10000 3.5432206e-13 5.1050761e-13 5.076e-05 0.0075827427 3.2993008e-05 4.9606101e-05 0.011862439 + 52940 10000 3.4446208e-13 5.1060218e-13 5.076e-05 0.0075827427 3.2993008e-05 4.9606101e-05 0.011862439 +CFD Coupling established at step 52950 + 52950 10000 3.3974982e-13 5.107037e-13 5.076e-05 0.0075827427 3.2993008e-05 4.9606101e-05 0.011862439 + 52951 10000 3.3920719e-13 5.1058077e-13 5.076e-05 0.0075827427 3.2993008e-05 4.9606101e-05 0.011862439 +Loop time of 0.0576634 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.78161e-07 4.9606e-07 1.89077e-06) +[1] Ur = (0.005943 -0.00203141 0.246523) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17013 +[1] nuf = 1.70921e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47075e-08 -5.02724e-09 6.10084e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.81497e-07 -6.91075e-08 -1.03009e-07) +[1] Ur = (0.00143564 5.78093e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14298 +[1] nuf = 1.7498e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26135e-09 1.31326e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691039 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.75261e-05 -5.45438e-06 -0.00506865) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0024398, Final residual = 5.01881e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000490692, Final residual = 2.72833e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.24257e-06, Final residual = 2.24257e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97312e-06, Final residual = 9.97312e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.67725e-06, Final residual = 8.10666e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.8579e-09, global = -1.53281e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.56453e-08, Final residual = 1.56453e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.75499e-09, Final residual = 2.75499e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.57805e-11, Final residual = 1.57805e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.9048e-06, Final residual = 9.9048e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.7092e-07, Final residual = 9.7092e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.01588e-09, global = -7.43361e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.43528e-10, Final residual = 3.43528e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.36539e-11, Final residual = 5.36539e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.47778e-12, Final residual = 1.47778e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.9939e-06, Final residual = 9.9939e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.70708e-07, Final residual = 9.70708e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.01433e-09, global = -7.43892e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.127 +ExecutionTime = 259.64 s ClockTime = 260 s + +Courant Number mean: 0.011765 max: 0.0309116 +Time = 0.42975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52951 10000 3.3920719e-13 5.1058077e-13 5.076e-05 0.0075827427 3.2993291e-05 4.9604e-05 0.011799946 + 52960 10000 6.6760354e-13 5.225128e-13 5.076e-05 0.0075827427 3.2993291e-05 4.9604e-05 0.011799946 + 52970 10000 9.5323427e-13 5.5693474e-13 5.076e-05 0.0075827427 3.2993291e-05 4.9604e-05 0.011799946 +CFD Coupling established at step 52975 + 52976 10000 9.9602638e-13 5.8013221e-13 5.076e-05 0.0075827426 3.2993291e-05 4.9604e-05 0.011799946 +Loop time of 0.0573475 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.26562e-06 1.79561e-08 -9.62429e-07) +[1] Ur = (0.00594221 -0.00203136 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17013 +[1] nuf = 1.70921e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47056e-08 -5.02713e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.0121e-07 -7.1815e-07 5.25534e-07) +[1] Ur = (0.00143591 5.84235e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14298 +[1] nuf = 1.7498e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26196e-09 1.32721e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690927 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.80272e-05 -1.63929e-05 -0.00507797) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00268772, Final residual = 1.7008e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000539161, Final residual = 8.6329e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.45952e-06, Final residual = 2.45952e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.05328e-05, Final residual = 6.53119e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.54571e-06, Final residual = 7.5936e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15947e-07, global = -1.09781e-08, cumulative = 0.132003 +rho max/min : 1.18664 1.12701 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.60386e-08, Final residual = 3.60386e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.19527e-09, Final residual = 6.19527e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.82155e-11, Final residual = 6.82155e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03553e-05, Final residual = 6.51967e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.37302e-07, Final residual = 9.37302e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.29532e-07, global = -2.08259e-08, cumulative = 0.132003 +rho max/min : 1.18664 1.12701 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.08097e-08, Final residual = 1.08097e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.73849e-09, Final residual = 1.73849e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.78804e-11, Final residual = 5.78804e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03052e-05, Final residual = 6.49742e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.64014e-07, Final residual = 9.64014e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.42561e-07, global = -3.06838e-08, cumulative = 0.132003 +rho max/min : 1.18664 1.12701 +ExecutionTime = 259.79 s ClockTime = 260 s + +Courant Number mean: 0.011765 max: 0.0309116 +Time = 0.43 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 52976 10000 9.9602638e-13 5.8013221e-13 5.076e-05 0.0075827426 3.2993929e-05 4.9601972e-05 0.011871652 + 52980 10000 7.6830378e-13 5.8950447e-13 5.076e-05 0.0075827426 3.2993929e-05 4.9601972e-05 0.011871652 + 52990 10000 6.7368541e-13 6.0613193e-13 5.076e-05 0.0075827426 3.2993929e-05 4.9601972e-05 0.011871652 +CFD Coupling established at step 53000 + 53000 10000 6.7067861e-13 6.0969459e-13 5.076e-05 0.0075827426 3.2993929e-05 4.9601972e-05 0.011871652 + 53001 10000 6.6643711e-13 6.0816665e-13 5.076e-05 0.0075827426 3.2993929e-05 4.9601972e-05 0.011871652 +Loop time of 0.0582004 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.48737e-06 2.95619e-06 -5.38841e-06) +[1] Ur = (0.00594508 -0.00203551 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17013 +[1] nuf = 1.70922e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47127e-08 -5.03741e-09 6.10101e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.80008e-07 8.81881e-08 3.40885e-08) +[1] Ur = (0.00143484 5.75993e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14299 +[1] nuf = 1.7498e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25954e-09 1.30849e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691306 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.39462e-05 -2.9076e-05 -0.00503809) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00202651, Final residual = 2.58214e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000536784, Final residual = 2.06548e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.09043e-06, Final residual = 2.09043e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.39045e-06, Final residual = 8.39045e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.94068e-06, Final residual = 6.61525e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.7802e-09, global = -1.03197e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12701 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.31746e-08, Final residual = 3.31746e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.6858e-09, Final residual = 5.6858e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.41125e-11, Final residual = 2.41125e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.44467e-06, Final residual = 8.44467e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.29619e-07, Final residual = 9.29619e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.71744e-09, global = -1.22468e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12701 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.01302e-10, Final residual = 9.01302e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.3735e-10, Final residual = 1.3735e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.26327e-12, Final residual = 2.26327e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.51067e-06, Final residual = 8.51067e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.29294e-07, Final residual = 9.29294e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.71509e-09, global = -1.2252e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12701 +ExecutionTime = 259.93 s ClockTime = 260 s + +Courant Number mean: 0.011765 max: 0.0309116 +Time = 0.43025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53001 10000 6.6643711e-13 6.0816665e-13 5.076e-05 0.0075827426 3.2986889e-05 4.961196e-05 0.01187959 + 53010 10000 7.1109971e-13 5.9579852e-13 5.076e-05 0.0075827426 3.2986889e-05 4.961196e-05 0.01187959 + 53020 10000 7.0310335e-13 6.030927e-13 5.076e-05 0.0075827426 3.2986889e-05 4.961196e-05 0.01187959 +CFD Coupling established at step 53025 + 53026 10000 6.8499145e-13 6.1407194e-13 5.076e-05 0.0075827426 3.2986889e-05 4.961196e-05 0.01187959 +Loop time of 0.057488 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.39139e-06 3.40092e-06 2.30296e-06) +[1] Ur = (0.00594679 -0.00203409 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17013 +[1] nuf = 1.70922e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47168e-08 -5.03387e-09 6.10074e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.93268e-07 1.11835e-06 -4.66174e-07) +[1] Ur = (0.00143414 5.66126e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14299 +[1] nuf = 1.7498e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25794e-09 1.28607e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691193 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.32158e-05 -3.29837e-05 -0.00503606) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00204349, Final residual = 1.04898e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000485417, Final residual = 1.54317e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.1894e-06, Final residual = 1.1894e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.02747e-06, Final residual = 9.02747e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.16542e-06, Final residual = 6.03987e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.36442e-09, global = -2.14605e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12701 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.43367e-08, Final residual = 2.43367e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.46347e-09, Final residual = 4.46347e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.00419e-11, Final residual = 2.00419e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.04978e-06, Final residual = 9.04978e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.65734e-07, Final residual = 7.65734e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.53322e-09, global = -2.10583e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12701 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.15092e-10, Final residual = 6.15092e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.00148e-10, Final residual = 1.00148e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4761e-12, Final residual = 1.4761e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.08736e-06, Final residual = 9.08736e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.65334e-07, Final residual = 7.65334e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.53033e-09, global = -2.10634e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12701 +ExecutionTime = 260.08 s ClockTime = 261 s + +Courant Number mean: 0.011765 max: 0.0309116 +Time = 0.4305 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53026 10000 6.8499145e-13 6.1407194e-13 5.076e-05 0.0075827426 3.2989123e-05 4.96073e-05 0.011863664 + 53030 10000 6.3379638e-13 6.2102207e-13 5.076e-05 0.0075827427 3.2989123e-05 4.96073e-05 0.011863664 + 53040 10000 5.721023e-13 6.2636863e-13 5.076e-05 0.0075827427 3.2989123e-05 4.96073e-05 0.011863664 +CFD Coupling established at step 53050 + 53050 10000 5.1683498e-13 6.1479135e-13 5.076e-05 0.0075827427 3.2989123e-05 4.96073e-05 0.011863664 + 53051 10000 5.1133846e-13 6.1319175e-13 5.076e-05 0.0075827427 3.2989123e-05 4.96073e-05 0.011863664 +Loop time of 0.0577055 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.66002e-06 -3.74491e-06 1.15679e-06) +[1] Ur = (0.0059407 -0.0020272 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17013 +[1] nuf = 1.70922e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47018e-08 -5.01683e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.79921e-07 1.69138e-07 2.14607e-07) +[1] Ur = (0.0014349 5.75782e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14299 +[1] nuf = 1.7498e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25967e-09 1.30801e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69108 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.28294e-05 -2.15031e-05 -0.00507694) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00260093, Final residual = 1.03363e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000482773, Final residual = 4.89197e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.7711e-06, Final residual = 1.7711e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.62249e-06, Final residual = 9.62249e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.51801e-06, Final residual = 5.29827e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.82856e-09, global = -8.44795e-10, cumulative = 0.132003 +rho max/min : 1.18663 1.12701 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.88845e-08, Final residual = 1.88845e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.54101e-09, Final residual = 3.54101e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.69255e-11, Final residual = 1.69255e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.51231e-06, Final residual = 9.51231e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.75004e-07, Final residual = 6.75004e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.87761e-09, global = -8.18528e-10, cumulative = 0.132003 +rho max/min : 1.18663 1.12701 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.27035e-10, Final residual = 4.27035e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.70177e-11, Final residual = 7.70177e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.13404e-12, Final residual = 1.13404e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.53347e-06, Final residual = 9.53347e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.74691e-07, Final residual = 6.74691e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.87534e-09, global = -8.19039e-10, cumulative = 0.132003 +rho max/min : 1.18663 1.12701 +ExecutionTime = 260.23 s ClockTime = 261 s + +Courant Number mean: 0.011765 max: 0.0309115 +Time = 0.43075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53051 10000 5.1133846e-13 6.1319175e-13 5.076e-05 0.0075827427 3.2998417e-05 4.9597458e-05 0.011868561 + 53060 10000 4.7326846e-13 6.0020142e-13 5.076e-05 0.0075827428 3.2998417e-05 4.9597458e-05 0.011868561 + 53070 10000 4.4288012e-13 5.8932355e-13 5.076e-05 0.0075827428 3.2998417e-05 4.9597458e-05 0.011868561 +CFD Coupling established at step 53075 + 53076 10000 4.2645708e-13 5.8167225e-13 5.076e-05 0.0075827428 3.2998417e-05 4.9597458e-05 0.011868561 +Loop time of 0.057431 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.73171e-06 -3.50354e-06 -7.26106e-06) +[1] Ur = (0.00593998 -0.00202696 0.246534) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17013 +[1] nuf = 1.70922e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.47001e-08 -5.01626e-09 6.10114e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.52317e-07 -8.749e-07 5.04423e-07) +[1] Ur = (0.00143536 5.85736e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14299 +[1] nuf = 1.7498e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26073e-09 1.33062e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690966 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.10136e-05 -1.39807e-05 -0.00507177) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0020776, Final residual = 5.41058e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000562424, Final residual = 2.65062e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.63337e-06, Final residual = 1.63337e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00762e-05, Final residual = 6.05825e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.16453e-06, Final residual = 8.58483e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11349e-07, global = -1.00565e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12702 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.11116e-08, Final residual = 2.11116e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.8554e-09, Final residual = 3.8554e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.38668e-11, Final residual = 5.38668e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97394e-06, Final residual = 9.97394e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.19583e-07, Final residual = 9.19583e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11328e-07, global = -1.02565e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12702 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.24401e-10, Final residual = 5.24401e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.1208e-11, Final residual = 8.1208e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40554e-12, Final residual = 1.40554e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00055e-05, Final residual = 6.01463e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.19562e-07, Final residual = 9.19562e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21004e-07, global = -1.9634e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12702 +ExecutionTime = 260.37 s ClockTime = 261 s + +Courant Number mean: 0.011765 max: 0.0309115 +Time = 0.431 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53076 10000 4.2645708e-13 5.8167225e-13 5.076e-05 0.0075827428 3.2992965e-05 4.9603872e-05 0.011874156 + 53080 10000 4.1806098e-13 5.7544273e-13 5.076e-05 0.0075827428 3.2992965e-05 4.9603872e-05 0.011874156 + 53090 10000 4.190606e-13 5.6001092e-13 5.076e-05 0.0075827428 3.2992965e-05 4.9603872e-05 0.011874156 +CFD Coupling established at step 53100 + 53100 10000 4.0466638e-13 5.5102807e-13 5.076e-05 0.0075827429 3.2992965e-05 4.9603872e-05 0.011874156 + 53101 10000 4.0284213e-13 5.5056956e-13 5.076e-05 0.0075827429 3.2992965e-05 4.9603872e-05 0.011874156 +Loop time of 0.0576839 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.76662e-06 3.04706e-07 1.52995e-06) +[1] Ur = (0.0059403 -0.00203072 0.246525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17012 +[1] nuf = 1.70922e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47008e-08 -5.02554e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.12298e-07 -2.4662e-07 -3.99219e-07) +[1] Ur = (0.00143533 5.79764e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14299 +[1] nuf = 1.74979e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26065e-09 1.31705e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691175 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.4699e-06 -3.44948e-05 -0.00505175) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00245065, Final residual = 1.90197e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000432514, Final residual = 7.29824e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.80666e-06, Final residual = 1.80666e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.89219e-06, Final residual = 8.89219e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.32754e-06, Final residual = 6.30105e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.55316e-09, global = -1.62682e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12702 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.2612e-08, Final residual = 2.2612e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.94305e-09, Final residual = 3.94305e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.80328e-11, Final residual = 1.80328e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.90502e-06, Final residual = 8.90502e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.06943e-07, Final residual = 8.06943e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.83104e-09, global = -1.74884e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12702 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.22536e-10, Final residual = 5.22536e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.03009e-11, Final residual = 8.03009e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.49497e-12, Final residual = 1.49497e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.93169e-06, Final residual = 8.93169e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.06567e-07, Final residual = 8.06567e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.8283e-09, global = -1.74935e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12702 +ExecutionTime = 260.52 s ClockTime = 261 s + +Courant Number mean: 0.0117649 max: 0.0309115 +Time = 0.43125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53101 10000 4.0284213e-13 5.5056956e-13 5.076e-05 0.0075827429 3.2991224e-05 4.9605912e-05 0.011856516 + 53110 10000 3.8220359e-13 5.4777153e-13 5.076e-05 0.0075827429 3.2991224e-05 4.9605912e-05 0.011856516 + 53120 10000 3.8636314e-13 5.4463998e-13 5.076e-05 0.0075827429 3.2991224e-05 4.9605912e-05 0.011856516 +CFD Coupling established at step 53125 + 53126 10000 3.8426084e-13 5.4078282e-13 5.076e-05 0.0075827429 3.2991224e-05 4.9605912e-05 0.011856516 +Loop time of 0.0585659 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.6937e-07 6.99769e-07 9.17222e-06) +[1] Ur = (0.00594278 -0.00203175 0.246516) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17012 +[1] nuf = 1.70922e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47069e-08 -5.02806e-09 6.10064e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.07034e-07 -6.60277e-08 -6.94231e-07) +[1] Ur = (0.00143542 5.78008e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14299 +[1] nuf = 1.74979e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26086e-09 1.31307e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691063 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.74152e-06 -3.23543e-05 -0.00504607) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00277149, Final residual = 1.19023e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000350077, Final residual = 1.95461e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.3833e-06, Final residual = 1.3833e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.47049e-06, Final residual = 9.47049e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.21154e-06, Final residual = 6.69765e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.83979e-09, global = -2.06425e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12702 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.35192e-08, Final residual = 2.35192e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.76346e-09, Final residual = 3.76346e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.72315e-11, Final residual = 1.72315e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.50405e-06, Final residual = 9.50405e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.98643e-07, Final residual = 7.98643e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.77106e-09, global = -1.76813e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12702 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.19648e-10, Final residual = 5.19648e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.59964e-11, Final residual = 7.59964e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38173e-12, Final residual = 1.38173e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.53987e-06, Final residual = 9.53987e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.98459e-07, Final residual = 7.98459e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.76972e-09, global = -1.76863e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12702 +ExecutionTime = 260.67 s ClockTime = 261 s + +Courant Number mean: 0.0117649 max: 0.0309115 +Time = 0.4315 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53126 10000 3.8426084e-13 5.4078282e-13 5.076e-05 0.0075827429 3.2992907e-05 4.9604285e-05 0.011844312 + 53130 10000 4.2166521e-13 5.3798173e-13 5.076e-05 0.0075827429 3.2992907e-05 4.9604285e-05 0.011844312 + 53140 10000 5.1672308e-13 5.3578424e-13 5.076e-05 0.0075827429 3.2992907e-05 4.9604285e-05 0.011844312 +CFD Coupling established at step 53150 + 53150 10000 4.9437763e-13 5.3522768e-13 5.076e-05 0.0075827429 3.2992907e-05 4.9604285e-05 0.011844312 + 53151 10000 4.8919312e-13 5.3512802e-13 5.076e-05 0.0075827429 3.2992907e-05 4.9604285e-05 0.011844312 +Loop time of 0.0576162 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.91394e-06 -1.59752e-07 2.94781e-06) +[1] Ur = (0.00594677 -0.00203151 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17012 +[1] nuf = 1.70922e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47168e-08 -5.02749e-09 6.10079e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.94626e-07 -7.71563e-07 3.31877e-07) +[1] Ur = (0.00143551 5.84756e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14299 +[1] nuf = 1.74979e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26105e-09 1.3284e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69095 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.9265e-06 -2.38789e-05 -0.00505571) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00248505, Final residual = 8.7061e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000503778, Final residual = 1.08077e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.4478e-06, Final residual = 1.4478e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00819e-05, Final residual = 6.2382e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.30845e-06, Final residual = 6.50799e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10808e-07, global = -1.26243e-08, cumulative = 0.132003 +rho max/min : 1.18658 1.12702 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.88292e-08, Final residual = 2.88292e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.78545e-09, Final residual = 4.78545e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.85481e-11, Final residual = 5.85481e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.86702e-06, Final residual = 9.86702e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.85214e-07, Final residual = 7.85214e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11159e-07, global = -1.29114e-08, cumulative = 0.132003 +rho max/min : 1.18658 1.12702 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.55453e-10, Final residual = 6.55453e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15077e-10, Final residual = 1.15077e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.83509e-12, Final residual = 1.83509e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91449e-06, Final residual = 9.91449e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.8506e-07, Final residual = 7.8506e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11153e-07, global = -1.29128e-08, cumulative = 0.132003 +rho max/min : 1.18658 1.12702 +ExecutionTime = 260.81 s ClockTime = 261 s + +Courant Number mean: 0.0117649 max: 0.0309115 +Time = 0.43175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53151 10000 4.8919312e-13 5.3512802e-13 5.076e-05 0.0075827429 3.2995769e-05 4.9603466e-05 0.011876066 + 53160 10000 4.3530241e-13 5.3084015e-13 5.076e-05 0.0075827429 3.2995769e-05 4.9603466e-05 0.011876066 + 53170 10000 4.8706413e-13 5.3306033e-13 5.076e-05 0.0075827429 3.2995769e-05 4.9603466e-05 0.011876066 +CFD Coupling established at step 53175 + 53176 10000 4.7300382e-13 5.361284e-13 5.076e-05 0.0075827429 3.2995769e-05 4.9603466e-05 0.011876066 +Loop time of 0.0574701 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.63574e-06 -2.60799e-06 -2.42327e-06) +[1] Ur = (0.00594414 -0.00202955 0.246525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17012 +[1] nuf = 1.70922e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47103e-08 -5.02266e-09 6.10091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.6074e-07 1.43406e-07 5.16339e-07) +[1] Ur = (0.00143469 5.75916e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14299 +[1] nuf = 1.74979e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25919e-09 1.30831e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691026 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.61431e-05 -1.40228e-05 -0.00506138) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00298486, Final residual = 3.43446e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000573128, Final residual = 2.29869e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.76557e-06, Final residual = 2.76557e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71711e-06, Final residual = 9.71711e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.82839e-06, Final residual = 6.11885e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.42154e-09, global = -1.56863e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12702 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.77464e-08, Final residual = 3.77464e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.36914e-09, Final residual = 6.36914e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.64056e-11, Final residual = 2.64056e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69025e-06, Final residual = 9.69025e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.27342e-07, Final residual = 8.27342e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.97846e-09, global = -1.49415e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12702 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.68344e-10, Final residual = 8.68344e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44719e-10, Final residual = 1.44719e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.2311e-12, Final residual = 2.2311e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7208e-06, Final residual = 9.7208e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.26783e-07, Final residual = 8.26783e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.97441e-09, global = -1.49464e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12702 +ExecutionTime = 260.95 s ClockTime = 261 s + +Courant Number mean: 0.0117649 max: 0.0309115 +Time = 0.432 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53176 10000 4.7300382e-13 5.361284e-13 5.076e-05 0.0075827429 3.2994246e-05 4.9603517e-05 0.011852093 + 53180 10000 4.5630848e-13 5.3749338e-13 5.076e-05 0.0075827429 3.2994246e-05 4.9603517e-05 0.011852093 + 53190 10000 4.170175e-13 5.3697298e-13 5.076e-05 0.0075827429 3.2994246e-05 4.9603517e-05 0.011852093 +CFD Coupling established at step 53200 + 53200 10000 3.9911029e-13 5.311739e-13 5.076e-05 0.0075827429 3.2994246e-05 4.9603517e-05 0.011852093 + 53201 10000 3.9842677e-13 5.3046202e-13 5.076e-05 0.0075827429 3.2994246e-05 4.9603517e-05 0.011852093 +Loop time of 0.0579019 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.69864e-06 -3.11091e-06 -5.96328e-07) +[1] Ur = (0.00593977 -0.0020298 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17012 +[1] nuf = 1.70922e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.46995e-08 -5.02326e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.08853e-06 1.54228e-06 -3.25e-07) +[1] Ur = (0.00143396 5.6228e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14299 +[1] nuf = 1.74979e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.25754e-09 1.27734e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690913 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.8444e-05 -1.54586e-05 -0.00505918) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00327831, Final residual = 4.31843e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000498134, Final residual = 1.52202e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.6092e-06, Final residual = 1.6092e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02573e-05, Final residual = 6.28461e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.78529e-06, Final residual = 5.97728e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12991e-07, global = -1.38363e-08, cumulative = 0.132003 +rho max/min : 1.18658 1.12703 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.68382e-08, Final residual = 3.68382e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.91762e-09, Final residual = 5.91762e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.12131e-11, Final residual = 7.12131e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01368e-05, Final residual = 6.17735e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.66044e-07, Final residual = 7.66044e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23535e-07, global = -2.59943e-08, cumulative = 0.132003 +rho max/min : 1.18658 1.12703 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.12168e-08, Final residual = 1.12168e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.82185e-09, Final residual = 1.82185e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.03796e-11, Final residual = 6.03796e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00254e-05, Final residual = 6.11313e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.94335e-07, Final residual = 7.94335e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.33435e-07, global = -3.81019e-08, cumulative = 0.132003 +rho max/min : 1.18658 1.12703 +ExecutionTime = 261.1 s ClockTime = 262 s + +Courant Number mean: 0.0117649 max: 0.0309115 +Time = 0.43225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53201 10000 3.9842677e-13 5.3046202e-13 5.076e-05 0.0075827429 3.2993254e-05 4.9601982e-05 0.011857651 + 53210 10000 4.0231553e-13 5.2438203e-13 5.076e-05 0.0075827428 3.2993254e-05 4.9601982e-05 0.011857651 + 53220 10000 4.0544808e-13 5.2125891e-13 5.076e-05 0.0075827428 3.2993254e-05 4.9601982e-05 0.011857651 +CFD Coupling established at step 53225 + 53226 10000 3.923213e-13 5.2047564e-13 5.076e-05 0.0075827428 3.2993254e-05 4.9601982e-05 0.011857651 +Loop time of 0.0573399 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.47656e-07 2.26417e-06 7.65861e-07) +[1] Ur = (0.00594369 -0.00203457 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17012 +[1] nuf = 1.70923e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47092e-08 -5.03506e-09 6.10086e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.75955e-07 7.51446e-07 -1.27572e-07) +[1] Ur = (0.00143452 5.69551e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.143 +[1] nuf = 1.74978e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.25881e-09 1.29385e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691328 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.28796e-05 -1.56565e-05 -0.00504748) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.003771, Final residual = 1.23493e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000636427, Final residual = 8.26351e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.83978e-06, Final residual = 1.83978e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.22228e-06, Final residual = 8.22228e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.53194e-06, Final residual = 6.57995e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.75477e-09, global = -1.33626e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12703 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.79021e-08, Final residual = 2.79021e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.84578e-09, Final residual = 4.84578e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.30347e-11, Final residual = 2.30347e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.21447e-06, Final residual = 8.21447e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.50786e-07, Final residual = 7.50786e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.42528e-09, global = -1.53765e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12703 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.49949e-10, Final residual = 6.49949e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.73588e-11, Final residual = 9.73588e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.46252e-12, Final residual = 1.46252e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.23696e-06, Final residual = 8.23696e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.50776e-07, Final residual = 7.50776e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.42521e-09, global = -1.53813e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12703 +ExecutionTime = 261.25 s ClockTime = 262 s + +Courant Number mean: 0.0117649 max: 0.0309115 +Time = 0.4325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53226 10000 3.923213e-13 5.2047564e-13 5.076e-05 0.0075827428 3.2990887e-05 4.9602608e-05 0.011881513 + 53230 10000 3.7965131e-13 5.1984885e-13 5.076e-05 0.0075827428 3.2990887e-05 4.9602608e-05 0.011881513 + 53240 10000 3.7044853e-13 5.1689638e-13 5.076e-05 0.0075827428 3.2990887e-05 4.9602608e-05 0.011881513 +CFD Coupling established at step 53250 + 53250 10000 3.6734248e-13 5.1274348e-13 5.076e-05 0.0075827428 3.2990887e-05 4.9602608e-05 0.011881513 + 53251 10000 3.667423e-13 5.1235665e-13 5.076e-05 0.0075827428 3.2990887e-05 4.9602608e-05 0.011881513 +Loop time of 0.0575554 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.65226e-06 7.77089e-06 -2.21475e-06) +[1] Ur = (0.00595016 -0.00203929 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17012 +[1] nuf = 1.70923e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47252e-08 -5.04676e-09 6.10098e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.28228e-07 -9.33567e-07 4.63928e-07) +[1] Ur = (0.00143556 5.85642e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.143 +[1] nuf = 1.74978e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26116e-09 1.33041e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691215 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.01183e-05 -2.20394e-05 -0.00505491) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00479145, Final residual = 3.30392e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000648434, Final residual = 2.62351e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.23852e-06, Final residual = 2.23852e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.77855e-06, Final residual = 8.77855e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.38977e-06, Final residual = 5.94698e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.29734e-09, global = -1.63646e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12703 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.89881e-08, Final residual = 2.89881e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.83341e-09, Final residual = 4.83341e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.5346e-11, Final residual = 2.5346e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.7748e-06, Final residual = 8.7748e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.95132e-07, Final residual = 6.95132e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.02311e-09, global = -1.77941e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12703 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.01444e-10, Final residual = 7.01444e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04739e-10, Final residual = 1.04739e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.52678e-12, Final residual = 1.52678e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.7864e-06, Final residual = 8.7864e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.94948e-07, Final residual = 6.94948e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.02178e-09, global = -1.77989e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12703 +ExecutionTime = 261.4 s ClockTime = 262 s + +Courant Number mean: 0.0117649 max: 0.0309115 +Time = 0.43275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53251 10000 3.667423e-13 5.1235665e-13 5.076e-05 0.0075827428 3.2989764e-05 4.9601936e-05 0.01186649 + 53260 10000 3.6544332e-13 5.0965107e-13 5.076e-05 0.0075827429 3.2989764e-05 4.9601936e-05 0.01186649 + 53270 10000 3.6117444e-13 5.0836063e-13 5.076e-05 0.0075827429 3.2989764e-05 4.9601936e-05 0.01186649 +CFD Coupling established at step 53275 + 53276 10000 3.5542298e-13 5.0774993e-13 5.076e-05 0.0075827429 3.2989764e-05 4.9601936e-05 0.01186649 +Loop time of 0.0688843 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.49114e-06 7.13582e-06 -5.08771e-06) +[1] Ur = (0.00595051 -0.00203785 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17012 +[1] nuf = 1.70923e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.47261e-08 -5.0432e-09 6.10106e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.35361e-07 -2.68208e-07 -2.79167e-07) +[1] Ur = (0.00143533 5.7925e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.143 +[1] nuf = 1.74978e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.26066e-09 1.31589e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691102 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.47286e-05 -3.86143e-05 -0.00505155) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00535365, Final residual = 6.58358e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000697254, Final residual = 4.00235e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.58605e-06, Final residual = 2.58605e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.32833e-06, Final residual = 9.32833e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.06091e-06, Final residual = 9.97704e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.20954e-09, global = -2.25563e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12703 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.63965e-08, Final residual = 2.63965e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.45392e-09, Final residual = 4.45392e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.65735e-11, Final residual = 2.65735e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.25406e-06, Final residual = 9.25406e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0487e-06, Final residual = 5.71875e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.13246e-09, global = -2.11229e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12703 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.05639e-09, Final residual = 7.05639e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.2082e-09, Final residual = 1.2082e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.198e-12, Final residual = 7.198e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.30093e-06, Final residual = 9.30093e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.66694e-07, Final residual = 5.66694e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.09502e-09, global = -2.11253e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12703 +ExecutionTime = 261.56 s ClockTime = 262 s + +Courant Number mean: 0.0117648 max: 0.0309115 +Time = 0.433 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53276 10000 3.5542298e-13 5.0774993e-13 5.076e-05 0.0075827429 3.2988191e-05 4.9601708e-05 0.011854342 + 53280 10000 3.4893707e-13 5.0705228e-13 5.076e-05 0.0075827429 3.2988191e-05 4.9601708e-05 0.011854342 + 53290 10000 3.4399907e-13 5.038056e-13 5.076e-05 0.0075827429 3.2988191e-05 4.9601708e-05 0.011854342 +CFD Coupling established at step 53300 + 53300 10000 3.4004e-13 4.9957165e-13 5.076e-05 0.0075827429 3.2988191e-05 4.9601708e-05 0.011854342 + 53301 10000 3.3958224e-13 4.9917468e-13 5.076e-05 0.0075827429 3.2988191e-05 4.9601708e-05 0.011854342 +Loop time of 0.0689762 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.46109e-07 1.78618e-06 -3.761e-06) +[1] Ur = (0.00594489 -0.00203266 0.24653) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17012 +[1] nuf = 1.70923e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47122e-08 -5.03035e-09 6.10102e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.64018e-07 1.05046e-07 -6.04088e-07) +[1] Ur = (0.00143526 5.76829e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.143 +[1] nuf = 1.74978e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.2605e-09 1.31039e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690989 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.92758e-06 -3.52267e-05 -0.00503392) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00363224, Final residual = 1.32281e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000821329, Final residual = 2.22675e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.6569e-06, Final residual = 1.6569e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.84526e-06, Final residual = 9.84526e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.82105e-06, Final residual = 9.2582e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.6901e-09, global = -2.1991e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12703 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.73414e-08, Final residual = 2.73414e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.95334e-09, Final residual = 4.95334e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.79873e-11, Final residual = 2.79873e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.9343e-06, Final residual = 9.9343e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.73898e-07, Final residual = 9.73898e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.03752e-09, global = -2.14513e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12703 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.15359e-10, Final residual = 7.15359e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.1223e-10, Final residual = 1.1223e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.69316e-12, Final residual = 1.69316e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91677e-06, Final residual = 9.91677e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.73805e-07, Final residual = 9.73805e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.03684e-09, global = -2.1456e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12703 +ExecutionTime = 261.72 s ClockTime = 262 s + +Courant Number mean: 0.0117648 max: 0.0309115 +Time = 0.43325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53301 10000 3.3958224e-13 4.9917468e-13 5.076e-05 0.0075827429 3.2989817e-05 4.9604432e-05 0.01186663 + 53310 10000 3.3988035e-13 4.9623735e-13 5.076e-05 0.0075827429 3.2989817e-05 4.9604432e-05 0.01186663 + 53320 10000 3.3999158e-13 4.9424728e-13 5.076e-05 0.0075827429 3.2989817e-05 4.9604432e-05 0.01186663 +CFD Coupling established at step 53325 + 53326 10000 3.388954e-13 4.9321998e-13 5.076e-05 0.0075827429 3.2989817e-05 4.9604432e-05 0.01186663 +Loop time of 0.0574572 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.42702e-06 -3.52191e-06 5.72409e-07) +[1] Ur = (0.00593964 -0.00202763 0.246525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17012 +[1] nuf = 1.70923e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.46992e-08 -5.01788e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.18729e-07 -1.7463e-06 7.59662e-07) +[1] Ur = (0.00143597 5.9627e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.143 +[1] nuf = 1.74978e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26211e-09 1.35455e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690875 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.01408e-07 -2.17969e-05 -0.00506324) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00478645, Final residual = 2.07848e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000966474, Final residual = 6.09184e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.62071e-06, Final residual = 2.62071e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04665e-05, Final residual = 6.97149e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.91927e-06, Final residual = 9.42299e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15794e-07, global = -1.59074e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.60453e-08, Final residual = 3.60453e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.33958e-09, Final residual = 6.33958e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03174e-10, Final residual = 1.03174e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03598e-05, Final residual = 6.17061e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.82703e-07, Final residual = 9.82703e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.29494e-07, global = -2.9717e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.64899e-08, Final residual = 1.64899e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.75293e-09, Final residual = 2.75293e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.20217e-11, Final residual = 9.20217e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02814e-05, Final residual = 6.11228e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00825e-06, Final residual = 5.55934e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.41477e-07, global = -4.36072e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +ExecutionTime = 261.87 s ClockTime = 262 s + +Courant Number mean: 0.0117648 max: 0.0309115 +Time = 0.4335 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53326 10000 3.388954e-13 4.9321998e-13 5.076e-05 0.0075827429 3.299052e-05 4.960512e-05 0.011873685 + 53330 10000 3.3561817e-13 4.9241702e-13 5.076e-05 0.0075827429 3.299052e-05 4.960512e-05 0.011873685 + 53340 10000 3.3457029e-13 4.9007498e-13 5.076e-05 0.0075827429 3.299052e-05 4.960512e-05 0.011873685 +CFD Coupling established at step 53350 + 53350 10000 3.3181364e-13 4.8819574e-13 5.076e-05 0.0075827429 3.299052e-05 4.960512e-05 0.011873685 + 53351 10000 3.3143881e-13 4.8807147e-13 5.076e-05 0.0075827429 3.299052e-05 4.960512e-05 0.011873685 +Loop time of 0.0575922 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.45963e-06 -5.84469e-06 4.3689e-06) +[1] Ur = (0.0059371 -0.00202571 0.246521) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17011 +[1] nuf = 1.70924e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.46928e-08 -5.01314e-09 6.10078e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.68042e-07 -5.28286e-07 6.0997e-07) +[1] Ur = (0.00143538 5.82865e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.143 +[1] nuf = 1.74977e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.26077e-09 1.3241e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691317 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.07704e-06 -1.88312e-05 -0.00504084) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00321389, Final residual = 4.46568e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000872506, Final residual = 3.88331e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.21402e-06, Final residual = 2.21402e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.24413e-06, Final residual = 8.24413e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.31485e-06, Final residual = 7.84223e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.66692e-09, global = -1.82444e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.33208e-08, Final residual = 2.33208e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.13389e-09, Final residual = 4.13389e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.58466e-11, Final residual = 2.58466e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.3034e-06, Final residual = 8.3034e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.33243e-07, Final residual = 8.33243e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.02114e-09, global = -1.85024e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.36955e-10, Final residual = 5.36955e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.54541e-11, Final residual = 8.54541e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.44094e-12, Final residual = 1.44094e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.30796e-06, Final residual = 8.30796e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.33163e-07, Final residual = 8.33163e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.02058e-09, global = -1.85071e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +ExecutionTime = 262.02 s ClockTime = 263 s + +Courant Number mean: 0.0117648 max: 0.0309115 +Time = 0.43375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53351 10000 3.3143881e-13 4.8807147e-13 5.076e-05 0.0075827429 3.2991876e-05 4.9605156e-05 0.011858459 + 53360 10000 3.3280874e-13 4.8751315e-13 5.076e-05 0.0075827429 3.2991876e-05 4.9605156e-05 0.011858459 + 53370 10000 3.3304442e-13 4.8726199e-13 5.076e-05 0.0075827429 3.2991876e-05 4.9605156e-05 0.011858459 +CFD Coupling established at step 53375 + 53376 10000 3.31903e-13 4.8677798e-13 5.076e-05 0.0075827429 3.2991876e-05 4.9605156e-05 0.011858459 +Loop time of 0.0574222 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.83831e-06 -5.31438e-06 5.21839e-06) +[1] Ur = (0.00593756 -0.00202637 0.24652) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17011 +[1] nuf = 1.70924e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.4694e-08 -5.01475e-09 6.10076e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.39998e-06 2.93288e-06 -9.39035e-07) +[1] Ur = (0.00143359 5.47537e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.143 +[1] nuf = 1.74977e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.2567e-09 1.24385e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691204 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.39241e-05 -3.16904e-05 -0.00508891) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00370427, Final residual = 1.90125e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000684078, Final residual = 1.35179e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.28906e-06, Final residual = 3.28906e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.83684e-06, Final residual = 8.83684e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.46334e-06, Final residual = 8.18765e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.91654e-09, global = -1.8183e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.4857e-08, Final residual = 2.4857e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.4078e-09, Final residual = 4.4078e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.7036e-11, Final residual = 2.7036e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.75189e-06, Final residual = 8.75189e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.66063e-07, Final residual = 8.66063e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.25832e-09, global = -1.66504e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.83361e-10, Final residual = 5.83361e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.91979e-11, Final residual = 8.91979e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.52355e-12, Final residual = 1.52355e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.73256e-06, Final residual = 8.73256e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.66013e-07, Final residual = 8.66013e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.25796e-09, global = -1.6655e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +ExecutionTime = 262.16 s ClockTime = 263 s + +Courant Number mean: 0.0117648 max: 0.0309115 +Time = 0.434 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53376 10000 3.31903e-13 4.8677798e-13 5.076e-05 0.0075827429 3.299193e-05 4.9605341e-05 0.011857227 + 53380 10000 3.2943397e-13 4.8621938e-13 5.076e-05 0.0075827429 3.299193e-05 4.9605341e-05 0.011857227 + 53390 10000 3.3363446e-13 4.8440794e-13 5.076e-05 0.0075827428 3.299193e-05 4.9605341e-05 0.011857227 +CFD Coupling established at step 53400 + 53400 10000 3.3263965e-13 4.8285214e-13 5.076e-05 0.0075827428 3.299193e-05 4.9605341e-05 0.011857227 + 53401 10000 3.3227738e-13 4.8273197e-13 5.076e-05 0.0075827428 3.299193e-05 4.9605341e-05 0.011857227 +Loop time of 0.0576079 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.46811e-06 -3.50017e-06 2.99362e-06) +[1] Ur = (0.00593952 -0.00202831 0.246522) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17011 +[1] nuf = 1.70924e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.46988e-08 -5.01957e-09 6.10082e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.85187e-07 1.44478e-06 -8.35513e-07) +[1] Ur = (0.00143429 5.62948e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.143 +[1] nuf = 1.74977e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.2583e-09 1.27885e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691091 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.48487e-05 -3.02882e-05 -0.00504739) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00277995, Final residual = 5.32589e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000558823, Final residual = 1.05045e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.71449e-06, Final residual = 1.71449e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.26983e-06, Final residual = 9.26983e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.40872e-06, Final residual = 7.8159e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.64794e-09, global = -1.56085e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.38654e-08, Final residual = 2.38654e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.22897e-09, Final residual = 4.22897e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.52911e-11, Final residual = 2.52911e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.40806e-06, Final residual = 9.40806e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.41171e-07, Final residual = 8.41171e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.07846e-09, global = -1.57304e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.97435e-10, Final residual = 5.97435e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.86289e-11, Final residual = 8.86289e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.46295e-12, Final residual = 1.46295e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.3978e-06, Final residual = 9.3978e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.41073e-07, Final residual = 8.41073e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.07774e-09, global = -1.5735e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +ExecutionTime = 262.31 s ClockTime = 263 s + +Courant Number mean: 0.0117648 max: 0.0309115 +Time = 0.43425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53401 10000 3.3227738e-13 4.8273197e-13 5.076e-05 0.0075827428 3.2991123e-05 4.9606313e-05 0.011872336 + 53410 10000 3.305028e-13 4.8179306e-13 5.076e-05 0.0075827428 3.2991123e-05 4.9606313e-05 0.011872336 + 53420 10000 3.3212242e-13 4.810821e-13 5.076e-05 0.0075827428 3.2991123e-05 4.9606313e-05 0.011872336 +CFD Coupling established at step 53425 + 53426 10000 3.3186475e-13 4.8063545e-13 5.076e-05 0.0075827428 3.2991123e-05 4.9606313e-05 0.011872336 +Loop time of 0.0576198 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.96044e-08 -1.19297e-06 -3.14215e-07) +[1] Ur = (0.00594319 -0.0020306 0.246525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17011 +[1] nuf = 1.70924e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47079e-08 -5.02524e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.14961e-06 -3.06887e-06 1.73992e-06) +[1] Ur = (0.00143626 6.07975e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.143 +[1] nuf = 1.74977e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26277e-09 1.38114e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690978 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.72267e-05 -1.93868e-05 -0.00506025) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00352842, Final residual = 1.59723e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000519473, Final residual = 2.06344e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.41711e-06, Final residual = 2.41711e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94566e-06, Final residual = 9.94566e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.35401e-06, Final residual = 7.83532e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.66195e-09, global = -1.72202e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.26276e-08, Final residual = 2.26276e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.01466e-09, Final residual = 4.01466e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.45127e-11, Final residual = 2.45127e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.93149e-06, Final residual = 9.93149e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.32217e-07, Final residual = 8.32217e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.01378e-09, global = -1.91609e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.83378e-10, Final residual = 4.83378e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.78603e-11, Final residual = 7.78603e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.34073e-12, Final residual = 1.34073e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94431e-06, Final residual = 9.94431e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.32194e-07, Final residual = 8.32194e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.01361e-09, global = -1.91654e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12704 +ExecutionTime = 262.46 s ClockTime = 263 s + +Courant Number mean: 0.0117648 max: 0.0309115 +Time = 0.4345 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53426 10000 3.3186475e-13 4.8063545e-13 5.076e-05 0.0075827428 3.2991324e-05 4.9607532e-05 0.011872732 + 53430 10000 3.3162181e-13 4.8035219e-13 5.076e-05 0.0075827428 3.2991324e-05 4.9607532e-05 0.011872732 + 53440 10000 3.3446215e-13 4.8010631e-13 5.076e-05 0.0075827428 3.2991324e-05 4.9607532e-05 0.011872732 +CFD Coupling established at step 53450 + 53450 10000 3.328268e-13 4.8053633e-13 5.076e-05 0.0075827428 3.2991324e-05 4.9607532e-05 0.011872732 + 53451 10000 3.3251276e-13 4.8058978e-13 5.076e-05 0.0075827428 3.2991324e-05 4.9607532e-05 0.011872732 +Loop time of 0.0577211 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.06771e-06 1.13205e-06 -2.0583e-06) +[1] Ur = (0.00594633 -0.00203279 0.246527) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17011 +[1] nuf = 1.70924e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47157e-08 -5.03067e-09 6.10095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.84686e-08 -4.03136e-07 -2.45354e-09) +[1] Ur = (0.00143514 5.7992e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.143 +[1] nuf = 1.74977e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.26023e-09 1.31741e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690865 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.6784e-05 -2.27271e-05 -0.00504449) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00299961, Final residual = 2.17439e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00049162, Final residual = 5.83633e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.29955e-06, Final residual = 2.29955e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04901e-05, Final residual = 6.43984e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.21356e-06, Final residual = 7.72348e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15842e-07, global = -1.59177e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12705 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.40404e-08, Final residual = 3.40404e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.84834e-09, Final residual = 5.84834e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03704e-10, Final residual = 1.03704e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0434e-05, Final residual = 6.7751e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.11626e-07, Final residual = 8.11626e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.30201e-07, global = -2.9894e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12705 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.66797e-08, Final residual = 1.66797e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.8015e-09, Final residual = 2.8015e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.36576e-11, Final residual = 9.36576e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03296e-05, Final residual = 6.6944e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.3829e-07, Final residual = 8.3829e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.43592e-07, global = -4.38844e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12705 +ExecutionTime = 262.6 s ClockTime = 263 s + +Courant Number mean: 0.0117647 max: 0.0309115 +Time = 0.43475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53451 10000 3.3251276e-13 4.8058978e-13 5.076e-05 0.0075827428 3.2991423e-05 4.9607308e-05 0.01185682 + 53460 10000 3.3179287e-13 4.8070232e-13 5.076e-05 0.0075827428 3.2991423e-05 4.9607308e-05 0.01185682 + 53470 10000 3.3600493e-13 4.8000278e-13 5.076e-05 0.0075827428 3.2991423e-05 4.9607308e-05 0.01185682 +CFD Coupling established at step 53475 + 53476 10000 3.3609761e-13 4.7926584e-13 5.076e-05 0.0075827428 3.2991423e-05 4.9607308e-05 0.01185682 +Loop time of 0.0575898 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.75865e-06 2.76391e-06 -3.03055e-06) +[1] Ur = (0.00594744 -0.00203423 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17011 +[1] nuf = 1.70924e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47185e-08 -5.03424e-09 6.10099e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.64785e-06 3.35861e-06 -2.28751e-06) +[1] Ur = (0.00143336 5.42866e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14301 +[1] nuf = 1.74977e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.25618e-09 1.23324e-10 4.72081e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691287 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.78749e-05 -2.07961e-05 -0.00509284) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00337348, Final residual = 2.13456e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000656432, Final residual = 5.60438e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.31703e-06, Final residual = 3.31703e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.35108e-06, Final residual = 8.35108e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.31603e-06, Final residual = 7.93335e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.73279e-09, global = -1.64465e-09, cumulative = 0.132003 +rho max/min : 1.18664 1.12705 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.21809e-08, Final residual = 2.21809e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.87151e-09, Final residual = 3.87151e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.41418e-11, Final residual = 2.41418e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.28567e-06, Final residual = 8.28567e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.69068e-07, Final residual = 8.69068e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.28005e-09, global = -1.39224e-09, cumulative = 0.132003 +rho max/min : 1.18664 1.12705 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.19064e-10, Final residual = 5.19064e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.13267e-11, Final residual = 8.13267e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.61978e-12, Final residual = 1.61978e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.31242e-06, Final residual = 8.31242e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.69053e-07, Final residual = 8.69053e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.27994e-09, global = -1.39268e-09, cumulative = 0.132003 +rho max/min : 1.18664 1.12705 +ExecutionTime = 262.75 s ClockTime = 263 s + +Courant Number mean: 0.0117647 max: 0.0309114 +Time = 0.435 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53476 10000 3.3609761e-13 4.7926584e-13 5.076e-05 0.0075827428 3.2991592e-05 4.9606669e-05 0.011860296 + 53480 10000 3.3386697e-13 4.7878727e-13 5.076e-05 0.0075827428 3.2991592e-05 4.9606669e-05 0.011860296 + 53490 10000 3.3279897e-13 4.7808255e-13 5.076e-05 0.0075827428 3.2991592e-05 4.9606669e-05 0.011860296 +CFD Coupling established at step 53500 + 53500 10000 3.3111405e-13 4.7759718e-13 5.076e-05 0.0075827428 3.2991592e-05 4.9606669e-05 0.011860296 + 53501 10000 3.3086957e-13 4.7751237e-13 5.076e-05 0.0075827428 3.2991592e-05 4.9606669e-05 0.011860296 +Loop time of 0.0576022 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.92048e-06 4.2361e-06 -3.50835e-06) +[1] Ur = (0.00594744 -0.00203593 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17011 +[1] nuf = 1.70924e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47185e-08 -5.03843e-09 6.101e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.92261e-07 -1.19587e-06 -5.59966e-07) +[1] Ur = (0.00143571 5.90443e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14301 +[1] nuf = 1.74977e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.26153e-09 1.34132e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691173 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.91594e-05 -1.52626e-05 -0.0050482) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00228035, Final residual = 6.23338e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000472874, Final residual = 6.84314e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.93952e-06, Final residual = 1.93952e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.83151e-06, Final residual = 8.83151e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.24232e-06, Final residual = 7.49733e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.41773e-09, global = -1.22255e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12705 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.018e-08, Final residual = 2.018e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.36838e-09, Final residual = 3.36838e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.18514e-11, Final residual = 2.18514e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.87166e-06, Final residual = 8.87166e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.05888e-07, Final residual = 8.05888e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.82351e-09, global = -1.45922e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12705 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.10151e-10, Final residual = 5.10151e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.45723e-11, Final residual = 7.45723e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.53586e-12, Final residual = 1.53586e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.88977e-06, Final residual = 8.88977e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.05832e-07, Final residual = 8.05832e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.82308e-09, global = -1.45965e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12705 +ExecutionTime = 262.89 s ClockTime = 263 s + +Courant Number mean: 0.0117647 max: 0.0309114 +Time = 0.43525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53501 10000 3.3086957e-13 4.7751237e-13 5.076e-05 0.0075827428 3.2990394e-05 4.960724e-05 0.011884071 + 53510 10000 3.5130385e-13 4.7735621e-13 5.076e-05 0.0075827428 3.2990394e-05 4.960724e-05 0.011884071 + 53520 10000 3.7129472e-13 4.7843533e-13 5.076e-05 0.0075827428 3.2990394e-05 4.960724e-05 0.011884071 +CFD Coupling established at step 53525 + 53526 10000 3.728708e-13 4.7954342e-13 5.076e-05 0.0075827428 3.2990394e-05 4.960724e-05 0.011884071 +Loop time of 0.0575509 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.8195e-06 4.21172e-06 -1.23419e-06) +[1] Ur = (0.00594732 -0.00203564 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17011 +[1] nuf = 1.70924e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47182e-08 -5.03771e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.55527e-06 -5.83369e-06 3.65475e-06) +[1] Ur = (0.00143752 6.36566e-05 0.207802) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14301 +[1] nuf = 1.74977e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26563e-09 1.44609e-10 4.72066e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69106 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.31985e-05 -1.04798e-05 -0.00506348) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00195213, Final residual = 2.5181e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000463708, Final residual = 3.50652e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.22699e-06, Final residual = 2.22699e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.43708e-06, Final residual = 9.43708e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.21313e-06, Final residual = 7.52166e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.43529e-09, global = -1.71239e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12705 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.79805e-08, Final residual = 1.79805e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.02907e-09, Final residual = 3.02907e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.84603e-11, Final residual = 1.84603e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.43404e-06, Final residual = 9.43404e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.40516e-07, Final residual = 8.40516e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.07373e-09, global = -1.92635e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12705 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.01947e-10, Final residual = 4.01947e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.1356e-11, Final residual = 6.1356e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.27933e-12, Final residual = 1.27933e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45042e-06, Final residual = 9.45042e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.40413e-07, Final residual = 8.40413e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.07299e-09, global = -1.92678e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12705 +ExecutionTime = 263.04 s ClockTime = 264 s + +Courant Number mean: 0.0117647 max: 0.0309114 +Time = 0.4355 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53526 10000 3.728708e-13 4.7954342e-13 5.076e-05 0.0075827428 3.2990218e-05 4.9607985e-05 0.011864148 + 53530 10000 3.5655554e-13 4.8008971e-13 5.076e-05 0.0075827428 3.2990218e-05 4.9607985e-05 0.011864148 + 53540 10000 3.494699e-13 4.8140678e-13 5.076e-05 0.0075827428 3.2990218e-05 4.9607985e-05 0.011864148 +CFD Coupling established at step 53550 + 53550 10000 3.4803043e-13 4.8139747e-13 5.076e-05 0.0075827428 3.2990218e-05 4.9607985e-05 0.011864148 + 53551 10000 3.4758531e-13 4.8123953e-13 5.076e-05 0.0075827428 3.2990218e-05 4.9607985e-05 0.011864148 +Loop time of 0.057549 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.10659e-06 7.98382e-07 1.42198e-06) +[1] Ur = (0.00594459 -0.00203177 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17011 +[1] nuf = 1.70924e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47114e-08 -5.02813e-09 6.10087e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.07492e-06 2.06541e-06 -5.8981e-07) +[1] Ur = (0.00143385 5.55771e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14301 +[1] nuf = 1.74977e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.25729e-09 1.26255e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690947 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.63339e-05 -2.36668e-05 -0.00504878) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0022025, Final residual = 4.8148e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000260843, Final residual = 6.13691e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.94671e-06, Final residual = 1.94671e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99151e-06, Final residual = 9.99151e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.28747e-06, Final residual = 7.41957e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.36153e-09, global = -1.62248e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12705 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.87983e-08, Final residual = 1.87983e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.08015e-09, Final residual = 3.08015e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.90793e-11, Final residual = 1.90793e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.95302e-06, Final residual = 9.95302e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.31302e-07, Final residual = 8.31302e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.00716e-09, global = -1.36638e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12705 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.29095e-10, Final residual = 4.29095e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.40321e-11, Final residual = 6.40321e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.41171e-12, Final residual = 1.41171e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96961e-06, Final residual = 9.96961e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.31248e-07, Final residual = 8.31248e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.00675e-09, global = -1.3668e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12705 +ExecutionTime = 263.18 s ClockTime = 264 s + +Courant Number mean: 0.0117647 max: 0.0309115 +Time = 0.43575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53551 10000 3.4758531e-13 4.8123953e-13 5.076e-05 0.0075827428 3.2991221e-05 4.9605664e-05 0.011846021 + 53560 10000 3.8084803e-13 4.8120657e-13 5.076e-05 0.0075827428 3.2991221e-05 4.9605664e-05 0.011846021 + 53570 10000 4.0232112e-13 4.8384378e-13 5.076e-05 0.0075827428 3.2991221e-05 4.9605664e-05 0.011846021 +CFD Coupling established at step 53575 + 53576 10000 4.0270815e-13 4.8654762e-13 5.076e-05 0.0075827427 3.2991221e-05 4.9605664e-05 0.011846021 +Loop time of 0.0575514 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.32017e-06 -2.41117e-06 -5.99087e-09) +[1] Ur = (0.00594123 -0.00202877 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17011 +[1] nuf = 1.70924e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47031e-08 -5.02071e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.82177e-06 6.6374e-06 -3.40894e-06) +[1] Ur = (0.00143215 5.11476e-05 0.20781) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14301 +[1] nuf = 1.74977e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25345e-09 1.16193e-10 4.72084e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690834 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.58614e-05 -2.62159e-05 -0.00506681) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00172478, Final residual = 5.53037e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.0003898, Final residual = 5.05393e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.82058e-06, Final residual = 1.82058e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.05058e-05, Final residual = 6.84547e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.31818e-06, Final residual = 8.23502e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15235e-07, global = -1.47834e-08, cumulative = 0.132003 +rho max/min : 1.18658 1.12706 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.63383e-08, Final residual = 2.63383e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.48734e-09, Final residual = 4.48734e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.58215e-11, Final residual = 7.58215e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03431e-05, Final residual = 6.16941e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.8213e-07, Final residual = 8.8213e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28237e-07, global = -2.79662e-08, cumulative = 0.132003 +rho max/min : 1.18658 1.12706 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.26844e-08, Final residual = 1.26844e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.01026e-09, Final residual = 2.01026e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.82374e-11, Final residual = 6.82374e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02518e-05, Final residual = 6.12283e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.0801e-07, Final residual = 9.0801e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.40384e-07, global = -4.11676e-08, cumulative = 0.132003 +rho max/min : 1.18658 1.12706 +ExecutionTime = 263.33 s ClockTime = 264 s + +Courant Number mean: 0.0117647 max: 0.0309115 +Time = 0.436 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53576 10000 4.0270815e-13 4.8654762e-13 5.076e-05 0.0075827427 3.2991016e-05 4.9605571e-05 0.011870314 + 53580 10000 3.8206454e-13 4.8796854e-13 5.076e-05 0.0075827427 3.2991016e-05 4.9605571e-05 0.011870314 + 53590 10000 3.788992e-13 4.8991261e-13 5.076e-05 0.0075827427 3.2991016e-05 4.9605571e-05 0.011870314 +CFD Coupling established at step 53600 + 53600 10000 3.7586e-13 4.881419e-13 5.076e-05 0.0075827427 3.2991016e-05 4.9605571e-05 0.011870314 + 53601 10000 3.7494006e-13 4.8778923e-13 5.076e-05 0.0075827427 3.2991016e-05 4.9605571e-05 0.011870314 +Loop time of 0.0576367 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.65714e-06 -1.4919e-06 -1.27322e-07) +[1] Ur = (0.00594053 -0.00203025 0.246525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17011 +[1] nuf = 1.70925e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47013e-08 -5.02438e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.36574e-06 -2.74392e-06 2.20034e-06) +[1] Ur = (0.00143743 6.07262e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14302 +[1] nuf = 1.74976e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.26542e-09 1.37952e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691306 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.68342e-05 -1.68943e-05 -0.00504901) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00165313, Final residual = 5.45749e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000429615, Final residual = 1.1122e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.30317e-06, Final residual = 2.30317e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.30459e-06, Final residual = 8.30459e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.62654e-06, Final residual = 8.2801e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.98342e-09, global = -1.0981e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12706 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.05596e-08, Final residual = 2.05596e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.45458e-09, Final residual = 3.45458e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.07891e-11, Final residual = 2.07891e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.47124e-06, Final residual = 8.47124e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.03609e-07, Final residual = 9.03609e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.52968e-09, global = -1.31361e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12706 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.18126e-10, Final residual = 5.18126e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.90735e-11, Final residual = 7.90735e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.51166e-12, Final residual = 1.51166e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.49215e-06, Final residual = 8.49215e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.03438e-07, Final residual = 9.03438e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.52849e-09, global = -1.31403e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12706 +ExecutionTime = 263.47 s ClockTime = 264 s + +Courant Number mean: 0.0117647 max: 0.0309115 +Time = 0.43625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53601 10000 3.7494006e-13 4.8778923e-13 5.076e-05 0.0075827427 3.2989103e-05 4.9607861e-05 0.011873765 + 53610 10000 3.6859415e-13 4.8509608e-13 5.076e-05 0.0075827427 3.2989103e-05 4.9607861e-05 0.011873765 + 53620 10000 3.6708333e-13 4.854625e-13 5.076e-05 0.0075827427 3.2989103e-05 4.9607861e-05 0.011873765 +CFD Coupling established at step 53625 + 53626 10000 3.6323367e-13 4.8642908e-13 5.076e-05 0.0075827427 3.2989103e-05 4.9607861e-05 0.011873765 +Loop time of 0.0573993 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.15647e-06 -6.92254e-07 3.0693e-06) +[1] Ur = (0.00594095 -0.00203078 0.246522) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17011 +[1] nuf = 1.70925e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47024e-08 -5.02567e-09 6.1008e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.88264e-06 -4.37267e-06 2.04987e-06) +[1] Ur = (0.00143782 6.20812e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14302 +[1] nuf = 1.74976e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.26631e-09 1.41031e-10 4.72071e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691193 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.98581e-05 -2.07775e-05 -0.00506389) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00166051, Final residual = 1.86676e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000415608, Final residual = 2.9029e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.11403e-06, Final residual = 2.11403e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.02383e-06, Final residual = 9.02383e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.55416e-06, Final residual = 7.3844e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.33616e-09, global = -1.49874e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12706 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.93434e-08, Final residual = 1.93434e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.40999e-09, Final residual = 3.40999e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.06062e-11, Final residual = 2.06062e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.91442e-06, Final residual = 8.91442e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.18749e-07, Final residual = 8.18749e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.91649e-09, global = -1.50716e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12706 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.09682e-10, Final residual = 5.09682e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.71756e-11, Final residual = 7.71756e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.60022e-12, Final residual = 1.60022e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.91306e-06, Final residual = 8.91306e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.18515e-07, Final residual = 8.18515e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.91479e-09, global = -1.50757e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12706 +ExecutionTime = 263.62 s ClockTime = 264 s + +Courant Number mean: 0.0117646 max: 0.0309115 +Time = 0.4365 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53626 10000 3.6323367e-13 4.8642908e-13 5.076e-05 0.0075827427 3.2990789e-05 4.9606372e-05 0.011855161 + 53630 10000 3.5847419e-13 4.8678101e-13 5.076e-05 0.0075827427 3.2990789e-05 4.9606372e-05 0.011855161 + 53640 10000 3.6392667e-13 4.8637094e-13 5.076e-05 0.0075827427 3.2990789e-05 4.9606372e-05 0.011855161 +CFD Coupling established at step 53650 + 53650 10000 3.5949965e-13 4.8468349e-13 5.076e-05 0.0075827427 3.2990789e-05 4.9606372e-05 0.011855161 + 53651 10000 3.5860782e-13 4.8452382e-13 5.076e-05 0.0075827427 3.2990789e-05 4.9606372e-05 0.011855161 +Loop time of 0.0576401 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.97511e-06 -1.70407e-06 8.40368e-07) +[1] Ur = (0.00594125 -0.00202954 0.246525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17011 +[1] nuf = 1.70925e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47031e-08 -5.02261e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.83117e-06 3.45282e-06 -2.44616e-06) +[1] Ur = (0.00143216 5.40604e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14302 +[1] nuf = 1.74976e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25346e-09 1.2281e-10 4.72081e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69108 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.17308e-05 -3.44857e-05 -0.00504177) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00169457, Final residual = 3.39207e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000399831, Final residual = 5.36852e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.09193e-06, Final residual = 2.09193e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45191e-06, Final residual = 9.45191e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.4669e-06, Final residual = 7.75046e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.60068e-09, global = -8.52009e-10, cumulative = 0.132003 +rho max/min : 1.18661 1.12706 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.94983e-08, Final residual = 1.94983e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.37605e-09, Final residual = 3.37605e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.00979e-11, Final residual = 2.00979e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45122e-06, Final residual = 9.45122e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.59861e-07, Final residual = 8.59861e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.21358e-09, global = -6.10204e-10, cumulative = 0.132003 +rho max/min : 1.18661 1.12706 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.84822e-10, Final residual = 4.84822e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.701e-11, Final residual = 7.701e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.49138e-12, Final residual = 1.49138e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.44012e-06, Final residual = 9.44012e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.59805e-07, Final residual = 8.59805e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.21318e-09, global = -6.10616e-10, cumulative = 0.132003 +rho max/min : 1.18661 1.12706 +ExecutionTime = 263.77 s ClockTime = 264 s + +Courant Number mean: 0.0117646 max: 0.0309115 +Time = 0.43675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53651 10000 3.5860782e-13 4.8452382e-13 5.076e-05 0.0075827427 3.2991523e-05 4.9604328e-05 0.011854975 + 53660 10000 3.5880038e-13 4.8327698e-13 5.076e-05 0.0075827427 3.2991523e-05 4.9604328e-05 0.011854975 + 53670 10000 3.6786192e-13 4.8278984e-13 5.076e-05 0.0075827427 3.2991523e-05 4.9604328e-05 0.011854975 +CFD Coupling established at step 53675 + 53676 10000 3.667256e-13 4.8253009e-13 5.076e-05 0.0075827427 3.2991523e-05 4.9604328e-05 0.011854975 +Loop time of 0.0575001 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.09924e-06 -8.35488e-07 -2.49071e-06) +[1] Ur = (0.00594247 -0.00203038 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17011 +[1] nuf = 1.70925e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47062e-08 -5.02471e-09 6.101e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.47555e-06 2.37404e-06 -5.06535e-06) +[1] Ur = (0.00143275 5.54206e-05 0.207811) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14302 +[1] nuf = 1.74976e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25481e-09 1.259e-10 4.72088e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690967 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.20418e-05 -2.35508e-05 -0.00505851) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00270656, Final residual = 4.50598e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000407962, Final residual = 4.63209e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.561e-06, Final residual = 1.561e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.979e-06, Final residual = 9.979e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.73446e-06, Final residual = 8.1233e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.87011e-09, global = -2.26232e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12706 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.72626e-08, Final residual = 1.72626e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.80962e-09, Final residual = 2.80962e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.49467e-11, Final residual = 1.49467e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98909e-06, Final residual = 9.98909e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.05548e-07, Final residual = 9.05548e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.54372e-09, global = -4.02912e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12706 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.38528e-10, Final residual = 4.38528e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.42135e-11, Final residual = 6.42135e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.18259e-12, Final residual = 1.18259e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00051e-05, Final residual = 5.85686e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.0528e-07, Final residual = 9.0528e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10495e-07, global = -8.02768e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12706 +ExecutionTime = 263.91 s ClockTime = 264 s + +Courant Number mean: 0.0117646 max: 0.0309115 +Time = 0.437 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53676 10000 3.667256e-13 4.8253009e-13 5.076e-05 0.0075827427 3.299071e-05 4.960469e-05 0.011878044 + 53680 10000 3.6337052e-13 4.8229056e-13 5.076e-05 0.0075827427 3.299071e-05 4.960469e-05 0.011878044 + 53690 10000 3.7118906e-13 4.8249145e-13 5.076e-05 0.0075827427 3.299071e-05 4.960469e-05 0.011878044 +CFD Coupling established at step 53700 + 53700 10000 3.6638099e-13 4.8303473e-13 5.076e-05 0.0075827427 3.299071e-05 4.960469e-05 0.011878044 + 53701 10000 3.6536984e-13 4.8306582e-13 5.076e-05 0.0075827427 3.299071e-05 4.960469e-05 0.011878044 +Loop time of 0.0575898 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.9754e-07 1.86068e-07 -3.13763e-07) +[1] Ur = (0.00594256 -0.00203138 0.246527) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1701 +[1] nuf = 1.70925e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47064e-08 -5.02717e-09 6.10094e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.23277e-06 -1.06129e-05 6.49784e-06) +[1] Ur = (0.00143938 6.85657e-05 0.207799) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14302 +[1] nuf = 1.74976e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.64 +[1] drag = (3.26985e-09 1.55761e-10 4.72058e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690982 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.41411e-05 -7.67552e-06 -0.00503728) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00263445, Final residual = 3.19091e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000397196, Final residual = 5.52956e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.51994e-06, Final residual = 1.51994e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.66427e-06, Final residual = 9.66427e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.87438e-06, Final residual = 8.59284e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.20939e-09, global = -5.17552e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12706 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.74076e-08, Final residual = 1.74076e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.89909e-09, Final residual = 2.89909e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.68463e-11, Final residual = 1.68463e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.82267e-06, Final residual = 9.82267e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.32345e-07, Final residual = 9.32345e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.73739e-09, global = -5.45597e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12706 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.04985e-10, Final residual = 4.04985e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.07018e-11, Final residual = 6.07018e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1359e-12, Final residual = 1.1359e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.82629e-06, Final residual = 9.82629e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.32306e-07, Final residual = 9.32306e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.73709e-09, global = -5.45991e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12706 +ExecutionTime = 264.06 s ClockTime = 265 s + +Courant Number mean: 0.0117646 max: 0.0309115 +Time = 0.43725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53701 10000 3.6536984e-13 4.8306582e-13 5.076e-05 0.0075827427 3.299139e-05 4.9604877e-05 0.011863872 + 53710 10000 3.6625242e-13 4.8301135e-13 5.076e-05 0.0075827427 3.299139e-05 4.9604877e-05 0.011863872 + 53720 10000 3.729619e-13 4.8393795e-13 5.076e-05 0.0075827428 3.299139e-05 4.9604877e-05 0.011863872 +CFD Coupling established at step 53725 + 53726 10000 3.6970479e-13 4.8490813e-13 5.076e-05 0.0075827428 3.299139e-05 4.9604877e-05 0.011863872 +Loop time of 0.057462 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.31781e-06 3.20865e-07 1.50369e-06) +[1] Ur = (0.00594478 -0.00203144 0.246525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1701 +[1] nuf = 1.70925e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47119e-08 -5.02731e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.33317e-06 -1.76514e-06 2.7426e-06) +[1] Ur = (0.00143632 5.93457e-05 0.207803) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14302 +[1] nuf = 1.74976e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.26291e-09 1.34816e-10 4.72069e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69087 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.29679e-05 -2.07367e-05 -0.005096) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00219476, Final residual = 1.93109e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000484642, Final residual = 1.53391e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.08613e-06, Final residual = 2.08613e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03699e-05, Final residual = 6.84579e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.69082e-06, Final residual = 7.80253e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13489e-07, global = -1.16715e-08, cumulative = 0.132003 +rho max/min : 1.18665 1.12707 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.38533e-08, Final residual = 2.38533e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.90342e-09, Final residual = 3.90342e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.04416e-11, Final residual = 6.04416e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00572e-05, Final residual = 6.13587e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.81913e-07, Final residual = 8.81913e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23699e-07, global = -2.26738e-08, cumulative = 0.132003 +rho max/min : 1.18665 1.12707 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.02112e-08, Final residual = 1.02112e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.59267e-09, Final residual = 1.59267e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.32653e-11, Final residual = 5.32653e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99902e-06, Final residual = 9.99902e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.01986e-07, Final residual = 9.01986e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23845e-07, global = -2.26736e-08, cumulative = 0.132003 +rho max/min : 1.18665 1.12707 +ExecutionTime = 264.2 s ClockTime = 265 s + +Courant Number mean: 0.0117646 max: 0.0309115 +Time = 0.4375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53726 10000 3.6970479e-13 4.8490813e-13 5.076e-05 0.0075827428 3.2991674e-05 4.9604359e-05 0.011861749 + 53730 10000 3.6151281e-13 4.8541183e-13 5.076e-05 0.0075827428 3.2991674e-05 4.9604359e-05 0.011861749 + 53740 10000 3.6202231e-13 4.855517e-13 5.076e-05 0.0075827428 3.2991674e-05 4.9604359e-05 0.011861749 +CFD Coupling established at step 53750 + 53750 10000 3.5787301e-13 4.8402617e-13 5.076e-05 0.0075827428 3.2991674e-05 4.9604359e-05 0.011861749 + 53751 10000 3.5708928e-13 4.8382645e-13 5.076e-05 0.0075827428 3.2991674e-05 4.9604359e-05 0.011861749 +Loop time of 0.05761 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.74928e-06 5.33101e-08 6.06698e-07) +[1] Ur = (0.00594622 -0.00203132 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1701 +[1] nuf = 1.70925e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47154e-08 -5.02702e-09 6.10091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.31798e-06 1.42897e-05 -4.61528e-06) +[1] Ur = (0.0014288 4.32672e-05 0.207811) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14302 +[1] nuf = 1.74975e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.24583e-09 9.82909e-11 4.72087e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691104 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.69365e-05 -3.16698e-05 -0.00502624) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00257585, Final residual = 2.73139e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000439746, Final residual = 1.43688e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.96645e-06, Final residual = 1.96645e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.9929e-06, Final residual = 8.9929e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.76646e-06, Final residual = 7.80689e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.64151e-09, global = 2.27399e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.12707 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.87401e-08, Final residual = 1.87401e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.23562e-09, Final residual = 3.23562e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.77225e-11, Final residual = 1.77225e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.06436e-06, Final residual = 9.06436e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.91983e-07, Final residual = 8.91983e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.44575e-09, global = -3.87118e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.12707 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.01174e-10, Final residual = 4.01174e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.1069e-11, Final residual = 6.1069e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.45387e-12, Final residual = 1.45387e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.09868e-06, Final residual = 9.09868e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.91815e-07, Final residual = 8.91815e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.44454e-09, global = -3.90864e-11, cumulative = 0.132003 +rho max/min : 1.18657 1.12707 +ExecutionTime = 264.35 s ClockTime = 265 s + +Courant Number mean: 0.0117646 max: 0.0309115 +Time = 0.43775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53751 10000 3.5708928e-13 4.8382645e-13 5.076e-05 0.0075827428 3.2990809e-05 4.9604783e-05 0.011869193 + 53760 10000 3.913126e-13 4.8308652e-13 5.076e-05 0.0075827428 3.2990809e-05 4.9604783e-05 0.011869193 + 53770 10000 4.1815382e-13 4.8603266e-13 5.076e-05 0.0075827428 3.2990809e-05 4.9604783e-05 0.011869193 +CFD Coupling established at step 53775 + 53776 10000 4.1507542e-13 4.8844642e-13 5.076e-05 0.0075827428 3.2990809e-05 4.9604783e-05 0.011869193 +Loop time of 0.0574019 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.10403e-07 -7.56664e-07 8.14934e-08) +[1] Ur = (0.00594379 -0.0020309 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1701 +[1] nuf = 1.70925e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47094e-08 -5.02597e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.09971e-06 5.42767e-06 -1.99952e-07) +[1] Ur = (0.00143417 5.26226e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14302 +[1] nuf = 1.74975e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.25803e-09 1.19543e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690991 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.55474e-05 -1.2191e-05 -0.00506477) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00242652, Final residual = 3.48182e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000460864, Final residual = 1.77607e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.23191e-06, Final residual = 2.23191e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.64228e-06, Final residual = 9.64228e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.7666e-06, Final residual = 8.29195e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.99201e-09, global = 1.04523e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12707 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.6853e-08, Final residual = 1.6853e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.89612e-09, Final residual = 2.89612e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.55052e-11, Final residual = 1.55052e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.55017e-06, Final residual = 9.55017e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.57897e-07, Final residual = 9.57897e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.9221e-09, global = -2.57918e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12707 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.19041e-10, Final residual = 4.19041e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.69973e-11, Final residual = 6.69973e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38325e-12, Final residual = 1.38325e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.58985e-06, Final residual = 9.58985e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.57536e-07, Final residual = 9.57536e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.91948e-09, global = -2.58294e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12707 +ExecutionTime = 264.5 s ClockTime = 265 s + +Courant Number mean: 0.0117646 max: 0.0309115 +Time = 0.438 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53776 10000 4.1507542e-13 4.8844642e-13 5.076e-05 0.0075827428 3.2991149e-05 4.9604841e-05 0.011865421 + 53780 10000 3.8419198e-13 4.8930752e-13 5.076e-05 0.0075827428 3.2991149e-05 4.9604841e-05 0.011865421 + 53790 10000 3.8742562e-13 4.8910261e-13 5.076e-05 0.0075827428 3.2991149e-05 4.9604841e-05 0.011865421 +CFD Coupling established at step 53800 + 53800 10000 3.8726377e-13 4.884353e-13 5.076e-05 0.0075827428 3.2991149e-05 4.9604841e-05 0.011865421 + 53801 10000 3.8574196e-13 4.883851e-13 5.076e-05 0.0075827428 3.2991149e-05 4.9604841e-05 0.011865421 +Loop time of 0.0576117 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.14951e-06 -9.62134e-07 3.67421e-07) +[1] Ur = (0.00594193 -0.00203095 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1701 +[1] nuf = 1.70925e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47048e-08 -5.0261e-09 6.10091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.99158e-06 -6.30051e-06 2.91264e-06) +[1] Ur = (0.00144015 6.42045e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14302 +[1] nuf = 1.74975e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.2716e-09 1.45854e-10 4.7207e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690878 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.90795e-05 -1.8292e-05 -0.00504177) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00206781, Final residual = 1.93343e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00035612, Final residual = 7.76245e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.72016e-06, Final residual = 1.72016e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0133e-05, Final residual = 6.29338e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.37925e-06, Final residual = 9.67191e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11984e-07, global = -1.07286e-08, cumulative = 0.132003 +rho max/min : 1.18659 1.12707 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.531e-08, Final residual = 2.531e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.05437e-09, Final residual = 4.05437e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.30423e-11, Final residual = 5.30423e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01065e-05, Final residual = 6.27204e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12645e-06, Final residual = 4.44374e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21808e-07, global = -2.07966e-08, cumulative = 0.132003 +rho max/min : 1.18659 1.12708 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.19505e-08, Final residual = 1.19505e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.86955e-09, Final residual = 1.86955e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.7627e-11, Final residual = 4.7627e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.92056e-06, Final residual = 9.92056e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.74879e-07, Final residual = 4.74879e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21945e-07, global = -2.07965e-08, cumulative = 0.132003 +rho max/min : 1.18659 1.12708 +ExecutionTime = 264.64 s ClockTime = 265 s + +Courant Number mean: 0.0117646 max: 0.0309115 +Time = 0.43825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53801 10000 3.8574196e-13 4.883851e-13 5.076e-05 0.0075827428 3.2992278e-05 4.9604995e-05 0.011834147 + 53810 10000 4.7978426e-13 4.9234315e-13 5.076e-05 0.0075827428 3.2992278e-05 4.9604995e-05 0.011834147 + 53820 10000 5.1535893e-13 5.0137131e-13 5.076e-05 0.0075827428 3.2992278e-05 4.9604995e-05 0.011834147 +CFD Coupling established at step 53825 + 53826 10000 5.0042824e-13 5.0560011e-13 5.076e-05 0.0075827427 3.2992278e-05 4.9604995e-05 0.011834147 +Loop time of 0.0573964 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.60546e-07 1.10288e-07 4.52321e-07) +[1] Ur = (0.00594398 -0.00203185 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1701 +[1] nuf = 1.70926e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47099e-08 -5.02833e-09 6.10091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.35657e-07 -2.2293e-06 -1.33758e-06) +[1] Ur = (0.00143455 5.97339e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14302 +[1] nuf = 1.74975e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25889e-09 1.35698e-10 4.7208e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691137 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.58515e-05 -2.6186e-05 -0.00507115) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00239201, Final residual = 1.3202e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000371627, Final residual = 9.77364e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.47456e-06, Final residual = 1.47456e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.95654e-06, Final residual = 8.95654e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.10236e-06, Final residual = 9.75419e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.04876e-09, global = 3.74274e-10, cumulative = 0.132003 +rho max/min : 1.18659 1.12708 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.745e-08, Final residual = 1.745e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.68594e-09, Final residual = 2.68594e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.54518e-11, Final residual = 1.54518e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.94194e-06, Final residual = 8.94194e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06065e-06, Final residual = 5.82132e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.20672e-09, global = 3.96728e-10, cumulative = 0.132003 +rho max/min : 1.18659 1.12708 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.41637e-09, Final residual = 5.41637e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.36649e-10, Final residual = 8.36649e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.77608e-12, Final residual = 5.77608e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.89343e-06, Final residual = 8.89343e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.86779e-07, Final residual = 5.86779e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.24032e-09, global = 3.96228e-10, cumulative = 0.132003 +rho max/min : 1.18659 1.12708 +ExecutionTime = 264.79 s ClockTime = 265 s + +Courant Number mean: 0.0117645 max: 0.0309115 +Time = 0.4385 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53826 10000 5.0042824e-13 5.0560011e-13 5.076e-05 0.0075827427 3.2991809e-05 4.9605014e-05 0.011869414 + 53830 10000 4.4347632e-13 5.0614291e-13 5.076e-05 0.0075827427 3.2991809e-05 4.9605014e-05 0.011869414 + 53840 10000 4.8424102e-13 5.0577667e-13 5.076e-05 0.0075827427 3.2991809e-05 4.9605014e-05 0.011869414 +CFD Coupling established at step 53850 + 53850 10000 4.8252153e-13 5.0965654e-13 5.076e-05 0.0075827427 3.2991809e-05 4.9605014e-05 0.011869414 + 53851 10000 4.7788677e-13 5.1003012e-13 5.076e-05 0.0075827427 3.2991809e-05 4.9605014e-05 0.011869414 +Loop time of 0.0578805 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.39842e-06 1.44731e-06 1.09808e-07) +[1] Ur = (0.00594549 -0.00203305 0.246527) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1701 +[1] nuf = 1.70926e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47136e-08 -5.03131e-09 6.10093e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.08192e-06 -3.90895e-07 -2.19708e-06) +[1] Ur = (0.00143203 5.79807e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14302 +[1] nuf = 1.74975e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25317e-09 1.31716e-10 4.72081e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691023 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.00746e-05 -2.44414e-05 -0.0050403) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00182848, Final residual = 7.81803e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000425244, Final residual = 1.96252e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.47728e-06, Final residual = 1.47728e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.43344e-06, Final residual = 9.43344e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.23506e-06, Final residual = 4.75505e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.43619e-09, global = 6.65968e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12708 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.28721e-08, Final residual = 2.28721e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.96074e-09, Final residual = 3.96074e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.71346e-11, Final residual = 1.71346e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.5008e-06, Final residual = 9.5008e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.3939e-07, Final residual = 6.3939e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.62049e-09, global = 5.06826e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12708 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.51769e-10, Final residual = 5.51769e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.08152e-11, Final residual = 9.08152e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28982e-12, Final residual = 1.28982e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.51553e-06, Final residual = 9.51553e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.39015e-07, Final residual = 6.39015e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.61776e-09, global = 5.06455e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12708 +ExecutionTime = 264.94 s ClockTime = 265 s + +Courant Number mean: 0.0117645 max: 0.0309114 +Time = 0.43875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53851 10000 4.7788677e-13 5.1003012e-13 5.076e-05 0.0075827427 3.2991046e-05 4.9605023e-05 0.011873053 + 53860 10000 4.3251002e-13 5.112449e-13 5.076e-05 0.0075827427 3.2991046e-05 4.9605023e-05 0.011873053 + 53870 10000 4.136728e-13 5.0803997e-13 5.076e-05 0.0075827427 3.2991046e-05 4.9605023e-05 0.011873053 +CFD Coupling established at step 53875 + 53876 10000 4.116871e-13 5.0492818e-13 5.076e-05 0.0075827427 3.2991046e-05 4.9605023e-05 0.011873053 +Loop time of 0.0574617 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.56176e-06 1.82679e-06 -6.95377e-07) +[1] Ur = (0.00594466 -0.00203327 0.246527) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1701 +[1] nuf = 1.70926e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47116e-08 -5.03184e-09 6.10095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.94177e-06 -4.37944e-06 1.06844e-06) +[1] Ur = (0.001437 6.21582e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14302 +[1] nuf = 1.74975e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.26446e-09 1.41206e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690909 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.52535e-05 -1.79618e-05 -0.00506501) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0020263, Final residual = 3.6774e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000433517, Final residual = 9.37391e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.83908e-06, Final residual = 1.83908e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0064e-05, Final residual = 6.55745e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.46798e-06, Final residual = 9.81274e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11189e-07, global = -7.74036e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12708 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.56905e-08, Final residual = 2.56905e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.12388e-09, Final residual = 4.12388e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.70397e-11, Final residual = 5.70397e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99107e-06, Final residual = 9.99107e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1235e-06, Final residual = 4.56686e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10986e-07, global = -7.74569e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12708 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.27171e-09, Final residual = 5.27171e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.23895e-10, Final residual = 9.23895e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.6881e-12, Final residual = 5.6881e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94517e-06, Final residual = 9.94517e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.66517e-07, Final residual = 4.66517e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11009e-07, global = -7.7471e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12708 +ExecutionTime = 265.08 s ClockTime = 266 s + +Courant Number mean: 0.0117645 max: 0.0309114 +Time = 0.439 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53876 10000 4.116871e-13 5.0492818e-13 5.076e-05 0.0075827427 3.2991742e-05 4.9605372e-05 0.011861138 + 53880 10000 4.0961716e-13 5.0284925e-13 5.076e-05 0.0075827428 3.2991742e-05 4.9605372e-05 0.011861138 + 53890 10000 4.0925983e-13 4.9980183e-13 5.076e-05 0.0075827428 3.2991742e-05 4.9605372e-05 0.011861138 +CFD Coupling established at step 53900 + 53900 10000 3.9071681e-13 4.9902434e-13 5.076e-05 0.0075827428 3.2991742e-05 4.9605372e-05 0.011861138 + 53901 10000 3.8866862e-13 4.9895073e-13 5.076e-05 0.0075827428 3.2991742e-05 4.9605372e-05 0.011861138 +Loop time of 0.0587208 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.65163e-07 9.80795e-07 -8.82743e-07) +[1] Ur = (0.0059434 -0.00203234 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1701 +[1] nuf = 1.70926e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47085e-08 -5.02955e-09 6.10095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.00248e-06 -1.56218e-06 1.19347e-06) +[1] Ur = (0.00143801 5.92555e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14303 +[1] nuf = 1.74974e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.26675e-09 1.34612e-10 4.72072e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690944 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.22536e-06 -2.69102e-05 -0.00506578) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00216038, Final residual = 1.64047e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000345581, Final residual = 3.62694e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.31784e-06, Final residual = 1.31784e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.72957e-06, Final residual = 9.72957e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.78141e-06, Final residual = 8.53539e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.16807e-09, global = 5.18691e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12708 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.63011e-08, Final residual = 1.63011e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.43584e-09, Final residual = 2.43584e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.46668e-11, Final residual = 1.46668e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.73256e-06, Final residual = 9.73256e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.04196e-07, Final residual = 9.04196e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.53413e-09, global = 5.53973e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12708 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.4326e-10, Final residual = 3.4326e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.70356e-11, Final residual = 4.70356e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.70935e-13, Final residual = 7.70935e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.73079e-06, Final residual = 9.73079e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.04054e-07, Final residual = 9.04054e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.53311e-09, global = 5.53598e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12708 +ExecutionTime = 265.23 s ClockTime = 266 s + +Courant Number mean: 0.0117645 max: 0.0309114 +Time = 0.43925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53901 10000 3.8866862e-13 4.9895073e-13 5.076e-05 0.0075827428 3.2992547e-05 4.9604814e-05 0.011862575 + 53910 10000 3.7482401e-13 4.9700249e-13 5.076e-05 0.0075827428 3.2992547e-05 4.9604814e-05 0.011862575 + 53920 10000 3.7879625e-13 4.9334898e-13 5.076e-05 0.0075827428 3.2992547e-05 4.9604814e-05 0.011862575 +CFD Coupling established at step 53925 + 53926 10000 3.7622693e-13 4.9124412e-13 5.076e-05 0.0075827428 3.2992547e-05 4.9604814e-05 0.011862575 +Loop time of 0.0594521 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.30517e-07 -2.88671e-07 -7.8155e-07) +[1] Ur = (0.00594253 -0.00203095 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1701 +[1] nuf = 1.70926e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47063e-08 -5.02609e-09 6.10096e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.62991e-07 2.92064e-06 -1.99792e-07) +[1] Ur = (0.00143426 5.47462e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14303 +[1] nuf = 1.74974e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25823e-09 1.24368e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690831 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.60894e-05 -3.17257e-05 -0.005068) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00404756, Final residual = 7.05439e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000644255, Final residual = 1.57289e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.29266e-06, Final residual = 2.29266e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02712e-05, Final residual = 6.56539e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.88382e-06, Final residual = 9.23704e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13181e-07, global = -9.8678e-09, cumulative = 0.132003 +rho max/min : 1.18665 1.12708 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.87421e-08, Final residual = 2.87421e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.82631e-09, Final residual = 4.82631e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.89994e-11, Final residual = 7.89994e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01874e-05, Final residual = 6.07768e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01864e-06, Final residual = 5.6144e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23953e-07, global = -2.00255e-08, cumulative = 0.132003 +rho max/min : 1.18665 1.12709 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.70478e-08, Final residual = 1.70478e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.84271e-09, Final residual = 2.84271e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.00639e-11, Final residual = 7.00639e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00281e-05, Final residual = 6.26756e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.67188e-07, Final residual = 5.67188e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.33782e-07, global = -3.01538e-08, cumulative = 0.132003 +rho max/min : 1.18665 1.12709 +ExecutionTime = 265.38 s ClockTime = 266 s + +Courant Number mean: 0.0117645 max: 0.0309114 +Time = 0.4395 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53926 10000 3.7622693e-13 4.9124412e-13 5.076e-05 0.0075827428 3.2992388e-05 4.9604015e-05 0.011866461 + 53930 10000 3.705108e-13 4.9003823e-13 5.076e-05 0.0075827428 3.2992388e-05 4.9604015e-05 0.011866461 + 53940 10000 3.6035902e-13 4.879494e-13 5.076e-05 0.0075827428 3.2992388e-05 4.9604015e-05 0.011866461 +CFD Coupling established at step 53950 + 53950 10000 3.5384668e-13 4.8640326e-13 5.076e-05 0.0075827428 3.2992388e-05 4.9604015e-05 0.011866461 + 53951 10000 3.5330758e-13 4.8622347e-13 5.076e-05 0.0075827428 3.2992388e-05 4.9604015e-05 0.011866461 +Loop time of 0.057776 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.0749e-06 -1.89999e-07 -6.64819e-07) +[1] Ur = (0.00594222 -0.00203123 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17009 +[1] nuf = 1.70927e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47055e-08 -5.02679e-09 6.10096e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.74578e-06 2.34202e-06 -1.21661e-07) +[1] Ur = (0.00143335 5.54396e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14303 +[1] nuf = 1.74973e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25617e-09 1.25943e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691239 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.54462e-05 -2.88938e-05 -0.00502896) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0035804, Final residual = 9.47892e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000684885, Final residual = 1.61067e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.22496e-06, Final residual = 2.22496e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.16866e-06, Final residual = 8.16866e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.4892e-06, Final residual = 7.55227e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45765e-09, global = 8.18389e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12709 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.16025e-08, Final residual = 2.16025e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.77297e-09, Final residual = 3.77297e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.29291e-11, Final residual = 2.29291e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.27219e-06, Final residual = 8.27219e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.09015e-07, Final residual = 8.09015e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.84638e-09, global = 6.47309e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12709 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.24289e-10, Final residual = 5.24289e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.80028e-11, Final residual = 7.80028e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.52354e-12, Final residual = 1.52354e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.29142e-06, Final residual = 8.29142e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.08919e-07, Final residual = 8.08919e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.84567e-09, global = 6.46934e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12709 +ExecutionTime = 265.53 s ClockTime = 266 s + +Courant Number mean: 0.0117645 max: 0.0309114 +Time = 0.43975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53951 10000 3.5330758e-13 4.8622347e-13 5.076e-05 0.0075827428 3.2991318e-05 4.960475e-05 0.011879656 + 53960 10000 3.7935524e-13 4.8560561e-13 5.076e-05 0.0075827428 3.2991318e-05 4.960475e-05 0.011879656 + 53970 10000 4.014634e-13 4.8696061e-13 5.076e-05 0.0075827428 3.2991318e-05 4.960475e-05 0.011879656 +CFD Coupling established at step 53975 + 53976 10000 4.0219461e-13 4.8838876e-13 5.076e-05 0.0075827428 3.2991318e-05 4.960475e-05 0.011879656 +Loop time of 0.0577556 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.58904e-07 3.54019e-07 1.26361e-06) +[1] Ur = (0.00594255 -0.00203151 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17009 +[1] nuf = 1.70927e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47063e-08 -5.02747e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.69289e-07 1.10666e-06 2.44742e-07) +[1] Ur = (0.00143447 5.67144e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14303 +[1] nuf = 1.74973e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.2587e-09 1.28839e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691126 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.8691e-06 -2.13479e-05 -0.00502005) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00298694, Final residual = 2.26494e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000631647, Final residual = 3.23962e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.73186e-06, Final residual = 1.73186e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.82527e-06, Final residual = 8.82527e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.40101e-06, Final residual = 8.15509e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.89327e-09, global = 2.95355e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12709 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.01667e-08, Final residual = 2.01667e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.51232e-09, Final residual = 3.51232e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.0653e-11, Final residual = 2.0653e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.8879e-06, Final residual = 8.8879e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.72664e-07, Final residual = 8.72664e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.3063e-09, global = 1.74187e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12709 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.2486e-10, Final residual = 4.2486e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.10905e-11, Final residual = 7.10905e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.21998e-12, Final residual = 1.21998e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.90044e-06, Final residual = 8.90044e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.72432e-07, Final residual = 8.72432e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.30462e-09, global = 1.73801e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12709 +ExecutionTime = 265.67 s ClockTime = 266 s + +Courant Number mean: 0.0117645 max: 0.0309114 +Time = 0.44 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 53976 10000 4.0219461e-13 4.8838876e-13 5.076e-05 0.0075827428 3.2990917e-05 4.9605068e-05 0.011865879 + 53980 10000 3.8062173e-13 4.8902062e-13 5.076e-05 0.0075827428 3.2990917e-05 4.9605068e-05 0.011865879 + 53990 10000 3.6757621e-13 4.899475e-13 5.076e-05 0.0075827428 3.2990917e-05 4.9605068e-05 0.011865879 +CFD Coupling established at step 54000 + 54000 10000 3.6410164e-13 4.8892284e-13 5.076e-05 0.0075827429 3.2990917e-05 4.9605068e-05 0.011865879 + 54001 10000 3.6349405e-13 4.8864313e-13 5.076e-05 0.0075827429 3.2990917e-05 4.9605068e-05 0.011865879 +Loop time of 0.0595505 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.82723e-06 -1.178e-06 2.68413e-06) +[1] Ur = (0.00594159 -0.00202951 0.246525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17009 +[1] nuf = 1.70927e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47039e-08 -5.02254e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.2778e-07 8.87582e-07 -1.39055e-07) +[1] Ur = (0.00143481 5.68824e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14303 +[1] nuf = 1.74973e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25947e-09 1.29221e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691014 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10189e-05 -2.05978e-05 -0.0050477) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0029908, Final residual = 9.86815e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000444261, Final residual = 2.35973e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.51337e-06, Final residual = 1.51337e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.43593e-06, Final residual = 9.43593e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.47378e-06, Final residual = 7.58695e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.48269e-09, global = 7.00864e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12709 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.62206e-08, Final residual = 1.62206e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.94219e-09, Final residual = 2.94219e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.70727e-11, Final residual = 1.70727e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.33694e-06, Final residual = 9.33694e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.33872e-07, Final residual = 8.33872e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.02599e-09, global = 8.30734e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12709 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.95932e-10, Final residual = 3.95932e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.37443e-11, Final residual = 6.37443e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1804e-12, Final residual = 1.1804e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.34813e-06, Final residual = 9.34813e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.33924e-07, Final residual = 8.33924e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.02637e-09, global = 8.30347e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.12709 +ExecutionTime = 265.82 s ClockTime = 266 s + +Courant Number mean: 0.0117644 max: 0.0309114 +Time = 0.44025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54001 10000 3.6349405e-13 4.8864313e-13 5.076e-05 0.0075827429 3.2992545e-05 4.9602415e-05 0.01185601 + 54010 10000 3.9049671e-13 4.8746346e-13 5.076e-05 0.0075827429 3.2992545e-05 4.9602415e-05 0.01185601 + 54020 10000 4.0391243e-13 4.8904874e-13 5.076e-05 0.0075827429 3.2992545e-05 4.9602415e-05 0.01185601 +CFD Coupling established at step 54025 + 54026 10000 4.0414577e-13 4.9115952e-13 5.076e-05 0.0075827428 3.2992545e-05 4.9602415e-05 0.01185601 +Loop time of 0.062283 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.25866e-06 -2.03553e-06 -4.95122e-07) +[1] Ur = (0.00594116 -0.00202898 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17009 +[1] nuf = 1.70927e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47029e-08 -5.02124e-09 6.10097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.51975e-07 -1.64247e-07 -2.5488e-07) +[1] Ur = (0.00143483 5.79276e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14303 +[1] nuf = 1.74973e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25952e-09 1.31595e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690901 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.37146e-05 -2.54831e-05 -0.00505831) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00261923, Final residual = 8.85581e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000463502, Final residual = 1.68967e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.48688e-06, Final residual = 1.48688e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88815e-06, Final residual = 9.88815e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.31389e-06, Final residual = 7.65432e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.53142e-09, global = 1.27145e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12709 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.76995e-08, Final residual = 1.76995e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.01802e-09, Final residual = 3.01802e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.91222e-11, Final residual = 1.91222e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87519e-06, Final residual = 9.87519e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.93931e-07, Final residual = 7.93931e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.7374e-09, global = 1.16986e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12709 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.99662e-10, Final residual = 3.99662e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.55802e-11, Final residual = 6.55802e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00901e-12, Final residual = 1.00901e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87696e-06, Final residual = 9.87696e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.93729e-07, Final residual = 7.93729e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.73594e-09, global = 1.16947e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12709 +ExecutionTime = 265.97 s ClockTime = 267 s + +Courant Number mean: 0.0117644 max: 0.0309114 +Time = 0.4405 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54026 10000 4.0414577e-13 4.9115952e-13 5.076e-05 0.0075827428 3.2992439e-05 4.9602544e-05 0.01186879 + 54030 10000 3.866974e-13 4.9223535e-13 5.076e-05 0.0075827428 3.2992439e-05 4.9602544e-05 0.01186879 + 54040 10000 3.7883114e-13 4.9306468e-13 5.076e-05 0.0075827428 3.2992439e-05 4.9602544e-05 0.01186879 +CFD Coupling established at step 54050 + 54050 10000 3.7333798e-13 4.9046434e-13 5.076e-05 0.0075827428 3.2992439e-05 4.9602544e-05 0.01186879 + 54051 10000 3.7250588e-13 4.9008768e-13 5.076e-05 0.0075827428 3.2992439e-05 4.9602544e-05 0.01186879 +Loop time of 0.0603878 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.16959e-08 5.81321e-07 -1.2665e-06) +[1] Ur = (0.00594325 -0.00203223 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17009 +[1] nuf = 1.70927e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47081e-08 -5.02926e-09 6.10096e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.37133e-07 -1.05713e-06 6.19203e-09) +[1] Ur = (0.00143557 5.88445e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14303 +[1] nuf = 1.74973e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.26121e-09 1.33678e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690787 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.14321e-05 -3.6964e-05 -0.00504426) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0026186, Final residual = 1.64601e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000476364, Final residual = 2.91644e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.37502e-06, Final residual = 1.37502e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04223e-05, Final residual = 6.30588e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.15321e-06, Final residual = 7.13119e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15141e-07, global = -1.05064e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12709 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.64094e-08, Final residual = 2.64094e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.3522e-09, Final residual = 4.3522e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.1573e-11, Final residual = 8.1573e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03836e-05, Final residual = 6.65322e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.66898e-07, Final residual = 7.66898e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28871e-07, global = -2.22337e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.40164e-08, Final residual = 1.40164e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.21667e-09, Final residual = 2.21667e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.54332e-11, Final residual = 7.54332e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02783e-05, Final residual = 6.58101e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.91692e-07, Final residual = 7.91692e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.41658e-07, global = -3.39561e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +ExecutionTime = 266.12 s ClockTime = 267 s + +Courant Number mean: 0.0117644 max: 0.0309114 +Time = 0.44075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54051 10000 3.7250588e-13 4.9008768e-13 5.076e-05 0.0075827428 3.2990172e-05 4.9606052e-05 0.011861112 + 54060 10000 3.6720448e-13 4.8742488e-13 5.076e-05 0.0075827428 3.2990172e-05 4.9606052e-05 0.011861112 + 54070 10000 3.6348149e-13 4.8713972e-13 5.076e-05 0.0075827428 3.2990172e-05 4.9606052e-05 0.011861112 +CFD Coupling established at step 54075 + 54076 10000 3.6105604e-13 4.8714906e-13 5.076e-05 0.0075827428 3.2990172e-05 4.9606052e-05 0.011861112 +Loop time of 0.0593693 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.77905e-07 1.597e-06 1.92137e-06) +[1] Ur = (0.00594397 -0.0020332 0.246524) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17009 +[1] nuf = 1.70927e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47098e-08 -5.03165e-09 6.10085e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.62085e-07 -8.42467e-07 -7.86294e-08) +[1] Ur = (0.00143556 5.86079e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14304 +[1] nuf = 1.74973e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.26119e-09 1.33141e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691278 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.86004e-06 -3.70525e-05 -0.00506105) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00227686, Final residual = 1.52339e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000440615, Final residual = 2.32842e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.25475e-06, Final residual = 1.25475e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.29099e-06, Final residual = 8.29099e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.10187e-06, Final residual = 7.07414e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.11218e-09, global = 7.90336e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.59736e-08, Final residual = 1.59736e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.72563e-09, Final residual = 2.72563e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.83694e-11, Final residual = 1.83694e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.24688e-06, Final residual = 8.24688e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.22437e-07, Final residual = 7.22437e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.22075e-09, global = 7.89724e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.0172e-10, Final residual = 4.0172e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.1088e-11, Final residual = 6.1088e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.13185e-13, Final residual = 9.13185e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.23959e-06, Final residual = 8.23959e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.22276e-07, Final residual = 7.22276e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.21959e-09, global = 7.89341e-10, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +ExecutionTime = 266.27 s ClockTime = 267 s + +Courant Number mean: 0.0117644 max: 0.0309114 +Time = 0.441 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54076 10000 3.6105604e-13 4.8714906e-13 5.076e-05 0.0075827428 3.2990303e-05 4.9605863e-05 0.011868104 + 54080 10000 3.5691598e-13 4.867176e-13 5.076e-05 0.0075827428 3.2990303e-05 4.9605863e-05 0.011868104 + 54090 10000 3.5980862e-13 4.8447805e-13 5.076e-05 0.0075827428 3.2990303e-05 4.9605863e-05 0.011868104 +CFD Coupling established at step 54100 + 54100 10000 3.5676712e-13 4.8246801e-13 5.076e-05 0.0075827428 3.2990303e-05 4.9605863e-05 0.011868104 + 54101 10000 3.5622108e-13 4.8236496e-13 5.076e-05 0.0075827428 3.2990303e-05 4.9605863e-05 0.011868104 +Loop time of 0.0612202 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.62439e-07 1.32889e-07 -5.43291e-07) +[1] Ur = (0.00594346 -0.00203167 0.246527) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17009 +[1] nuf = 1.70927e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47086e-08 -5.02787e-09 6.10094e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.27671e-08 -6.24072e-07 -1.70473e-07) +[1] Ur = (0.00143512 5.83547e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14304 +[1] nuf = 1.74973e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.26018e-09 1.32565e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691165 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.50869e-05 -2.55685e-05 -0.00504179) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00221378, Final residual = 2.37122e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000393707, Final residual = 6.1581e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.54898e-06, Final residual = 1.54898e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.77839e-06, Final residual = 8.77839e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.94256e-06, Final residual = 6.91044e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.99387e-09, global = 1.33535e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.63724e-08, Final residual = 1.63724e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.09411e-09, Final residual = 3.09411e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.98338e-11, Final residual = 1.98338e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.79705e-06, Final residual = 8.79705e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.28497e-07, Final residual = 7.28497e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.26457e-09, global = 1.22867e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.8742e-10, Final residual = 3.8742e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.40841e-11, Final residual = 6.40841e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04844e-12, Final residual = 1.04844e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.80203e-06, Final residual = 8.80203e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.28372e-07, Final residual = 7.28372e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.26367e-09, global = 1.22829e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +ExecutionTime = 266.43 s ClockTime = 267 s + +Courant Number mean: 0.0117644 max: 0.0309114 +Time = 0.44125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54101 10000 3.5622108e-13 4.8236496e-13 5.076e-05 0.0075827428 3.2991189e-05 4.9604928e-05 0.011868979 + 54110 10000 3.5162461e-13 4.8208333e-13 5.076e-05 0.0075827428 3.2991189e-05 4.9604928e-05 0.011868979 + 54120 10000 3.4982549e-13 4.8192163e-13 5.076e-05 0.0075827428 3.2991189e-05 4.9604928e-05 0.011868979 +CFD Coupling established at step 54125 + 54126 10000 3.487471e-13 4.8125287e-13 5.076e-05 0.0075827428 3.2991189e-05 4.9604928e-05 0.011868979 +Loop time of 0.0586991 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.08688e-07 1.72862e-07 -3.75102e-06) +[1] Ur = (0.00594386 -0.00203175 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17009 +[1] nuf = 1.70927e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.44 +[1] drag = (1.47096e-08 -5.02808e-09 6.10104e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.13025e-08 -5.86789e-07 1.7421e-07) +[1] Ur = (0.00143487 5.83318e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14304 +[1] nuf = 1.74973e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25962e-09 1.32513e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691052 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.65073e-05 -1.7481e-05 -0.0050597) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00179717, Final residual = 1.91933e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000432215, Final residual = 1.28046e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.68245e-06, Final residual = 1.68245e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.34596e-06, Final residual = 9.34596e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.9124e-06, Final residual = 6.51308e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.70675e-09, global = 1.28367e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.57521e-08, Final residual = 1.57521e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.83621e-09, Final residual = 2.83621e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.814e-11, Final residual = 1.814e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.33929e-06, Final residual = 9.33929e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.75498e-07, Final residual = 6.75498e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.88156e-09, global = 1.32438e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.43989e-10, Final residual = 3.43989e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.59709e-11, Final residual = 5.59709e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.66892e-13, Final residual = 8.66892e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.3242e-06, Final residual = 9.3242e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.75425e-07, Final residual = 6.75425e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.88102e-09, global = 1.32401e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +ExecutionTime = 266.58 s ClockTime = 267 s + +Courant Number mean: 0.0117644 max: 0.0309114 +Time = 0.4415 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54126 10000 3.487471e-13 4.8125287e-13 5.076e-05 0.0075827428 3.2990691e-05 4.9606081e-05 0.011860869 + 54130 10000 3.4897388e-13 4.8064176e-13 5.076e-05 0.0075827429 3.2990691e-05 4.9606081e-05 0.011860869 + 54140 10000 3.5310167e-13 4.7959062e-13 5.076e-05 0.0075827429 3.2990691e-05 4.9606081e-05 0.011860869 +CFD Coupling established at step 54150 + 54150 10000 3.508035e-13 4.7981709e-13 5.076e-05 0.0075827428 3.2990691e-05 4.9606081e-05 0.011860869 + 54151 10000 3.5042858e-13 4.7989602e-13 5.076e-05 0.0075827428 3.2990691e-05 4.9606081e-05 0.011860869 +Loop time of 0.0579419 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.36645e-08 2.14988e-07 -5.67966e-07) +[1] Ur = (0.00594329 -0.00203182 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17009 +[1] nuf = 1.70927e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47082e-08 -5.02825e-09 6.10095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.3679e-08 1.25421e-07 2.17761e-07) +[1] Ur = (0.001435 5.76394e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14304 +[1] nuf = 1.74973e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25991e-09 1.3094e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690939 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.03621e-05 -2.27727e-05 -0.00504259) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00221773, Final residual = 1.51832e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000280366, Final residual = 1.59945e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.05153e-06, Final residual = 1.05153e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.8677e-06, Final residual = 9.8677e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.74988e-06, Final residual = 5.76781e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.16817e-09, global = 1.06736e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.46464e-08, Final residual = 1.46464e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.60305e-09, Final residual = 2.60305e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.74607e-11, Final residual = 1.74607e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91406e-06, Final residual = 9.91406e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.99463e-07, Final residual = 5.99463e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.33206e-09, global = 1.0868e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.54659e-10, Final residual = 3.54659e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.3554e-11, Final residual = 5.3554e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.52756e-13, Final residual = 8.52756e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.90433e-06, Final residual = 9.90433e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.99303e-07, Final residual = 5.99303e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.33094e-09, global = 1.08642e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +ExecutionTime = 266.72 s ClockTime = 267 s + +Courant Number mean: 0.0117644 max: 0.0309114 +Time = 0.44175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54151 10000 3.5042858e-13 4.7989602e-13 5.076e-05 0.0075827428 3.2990237e-05 4.9606853e-05 0.011866018 + 54160 10000 3.4522287e-13 4.8043509e-13 5.076e-05 0.0075827428 3.2990237e-05 4.9606853e-05 0.011866018 + 54170 10000 3.4454375e-13 4.8047359e-13 5.076e-05 0.0075827428 3.2990237e-05 4.9606853e-05 0.011866018 +CFD Coupling established at step 54175 + 54176 10000 3.4345778e-13 4.8027823e-13 5.076e-05 0.0075827428 3.2990237e-05 4.9606853e-05 0.011866018 +Loop time of 0.0631778 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.30812e-07 -3.8105e-07 2.31237e-06) +[1] Ur = (0.00594399 -0.00203095 0.246525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17009 +[1] nuf = 1.70927e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47099e-08 -5.0261e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.89003e-08 8.61186e-07 -1.29993e-07) +[1] Ur = (0.00143488 5.68948e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14304 +[1] nuf = 1.74973e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25965e-09 1.29249e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690826 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.68644e-05 -2.80593e-05 -0.00505329) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00225052, Final residual = 2.7347e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00049904, Final residual = 1.09597e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.34816e-06, Final residual = 1.34816e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04511e-05, Final residual = 6.73257e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.62695e-06, Final residual = 5.51999e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14915e-07, global = -8.54073e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.1271 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.05963e-08, Final residual = 2.05963e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.35133e-09, Final residual = 3.35133e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.12813e-11, Final residual = 7.12813e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03548e-05, Final residual = 6.25067e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.91442e-07, Final residual = 5.91442e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28513e-07, global = -1.81971e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12711 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.26254e-08, Final residual = 1.26254e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.97096e-09, Final residual = 1.97096e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.51612e-11, Final residual = 6.51612e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02617e-05, Final residual = 6.18936e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.21813e-07, Final residual = 6.21813e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.41113e-07, global = -2.78982e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12711 +ExecutionTime = 266.88 s ClockTime = 267 s + +Courant Number mean: 0.0117644 max: 0.0309114 +Time = 0.442 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54176 10000 3.4345778e-13 4.8027823e-13 5.076e-05 0.0075827428 3.299001e-05 4.9606486e-05 0.011868563 + 54180 10000 3.4419621e-13 4.8016875e-13 5.076e-05 0.0075827428 3.299001e-05 4.9606486e-05 0.011868563 + 54190 10000 3.4584418e-13 4.8029173e-13 5.076e-05 0.0075827428 3.299001e-05 4.9606486e-05 0.011868563 +CFD Coupling established at step 54200 + 54200 10000 3.4514229e-13 4.8062147e-13 5.076e-05 0.0075827429 3.299001e-05 4.9606486e-05 0.011868563 + 54201 10000 3.4505154e-13 4.8064529e-13 5.076e-05 0.0075827429 3.299001e-05 4.9606486e-05 0.011868563 +Loop time of 0.0596507 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.00518e-06 -7.29158e-07 8.87237e-07) +[1] Ur = (0.00594521 -0.00203046 0.246527) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70928e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47129e-08 -5.02488e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.85238e-08 6.66397e-07 -8.72728e-08) +[1] Ur = (0.00143509 5.70855e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14304 +[1] nuf = 1.74972e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.26013e-09 1.29682e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691196 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.12202e-05 -2.74444e-05 -0.00505205) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00198264, Final residual = 7.63361e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000404467, Final residual = 6.0636e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.06465e-06, Final residual = 1.06465e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.25886e-06, Final residual = 8.25886e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.55635e-06, Final residual = 5.25516e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.7977e-09, global = 1.24833e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12711 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.18145e-08, Final residual = 1.18145e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.94189e-09, Final residual = 1.94189e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4119e-11, Final residual = 1.4119e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.25422e-06, Final residual = 8.25422e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.39453e-07, Final residual = 5.39453e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.89843e-09, global = 1.21526e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12711 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.47964e-10, Final residual = 2.47964e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.83656e-11, Final residual = 3.83656e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.44515e-13, Final residual = 6.44515e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.2564e-06, Final residual = 8.2564e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.39393e-07, Final residual = 5.39393e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.89801e-09, global = 1.21489e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12711 +ExecutionTime = 267.02 s ClockTime = 268 s + +Courant Number mean: 0.0117643 max: 0.0309114 +Time = 0.44225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54201 10000 3.4505154e-13 4.8064529e-13 5.076e-05 0.0075827429 3.2990074e-05 4.9606259e-05 0.011862551 + 54210 10000 3.4397385e-13 4.8055884e-13 5.076e-05 0.0075827429 3.2990074e-05 4.9606259e-05 0.011862551 + 54220 10000 3.4516569e-13 4.8025647e-13 5.076e-05 0.0075827429 3.2990074e-05 4.9606259e-05 0.011862551 +CFD Coupling established at step 54225 + 54226 10000 3.4446661e-13 4.8011986e-13 5.076e-05 0.0075827428 3.2990074e-05 4.9606259e-05 0.011862551 +Loop time of 0.0628631 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.13686e-07 -1.36569e-06 -4.00674e-07) +[1] Ur = (0.00594391 -0.00203001 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70928e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47097e-08 -5.02377e-09 6.10095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.52798e-07 2.36901e-07 1.48708e-07) +[1] Ur = (0.00143515 5.75409e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14304 +[1] nuf = 1.74972e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.26026e-09 1.30717e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691083 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.18051e-05 -2.88199e-05 -0.00505295) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00223497, Final residual = 1.37357e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000492936, Final residual = 4.15366e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.64045e-06, Final residual = 1.64045e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.79479e-06, Final residual = 8.79479e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.45423e-06, Final residual = 4.95588e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.58144e-09, global = 1.17593e-09, cumulative = 0.132003 +rho max/min : 1.18659 1.12711 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.1121e-08, Final residual = 1.1121e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.9465e-09, Final residual = 1.9465e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.33979e-11, Final residual = 1.33979e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.77325e-06, Final residual = 8.77325e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.42025e-07, Final residual = 5.42025e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.91702e-09, global = 1.30811e-09, cumulative = 0.132003 +rho max/min : 1.18659 1.12711 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.44666e-10, Final residual = 2.44666e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.90642e-11, Final residual = 3.90642e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.15462e-13, Final residual = 8.15462e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.77078e-06, Final residual = 8.77078e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.42018e-07, Final residual = 5.42018e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.91695e-09, global = 1.30774e-09, cumulative = 0.132003 +rho max/min : 1.18659 1.12711 +ExecutionTime = 267.18 s ClockTime = 268 s + +Courant Number mean: 0.0117643 max: 0.0309114 +Time = 0.4425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54226 10000 3.4446661e-13 4.8011986e-13 5.076e-05 0.0075827428 3.2990117e-05 4.9606331e-05 0.011861023 + 54230 10000 3.4603223e-13 4.8009402e-13 5.076e-05 0.0075827428 3.2990117e-05 4.9606331e-05 0.011861023 + 54240 10000 3.493949e-13 4.803807e-13 5.076e-05 0.0075827428 3.2990117e-05 4.9606331e-05 0.011861023 +CFD Coupling established at step 54250 + 54250 10000 3.4936791e-13 4.8068293e-13 5.076e-05 0.0075827428 3.2990117e-05 4.9606331e-05 0.011861023 + 54251 10000 3.4930407e-13 4.8070599e-13 5.076e-05 0.0075827428 3.2990117e-05 4.9606331e-05 0.011861023 +Loop time of 0.0613179 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.26832e-06 -1.59622e-06 4.41159e-07) +[1] Ur = (0.00594167 -0.00203004 0.246527) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70928e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47042e-08 -5.02385e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.4963e-08 1.24153e-07 4.56958e-08) +[1] Ur = (0.00143498 5.76485e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14304 +[1] nuf = 1.74972e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25987e-09 1.30961e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69097 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.87112e-06 -3.15619e-05 -0.00502929) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00201861, Final residual = 7.36165e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000441019, Final residual = 7.876e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.34228e-06, Final residual = 1.34228e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.31366e-06, Final residual = 9.31366e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.49722e-06, Final residual = 5.02898e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.63428e-09, global = 1.34823e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12711 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.30019e-08, Final residual = 1.30019e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.15529e-09, Final residual = 2.15529e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.47486e-11, Final residual = 1.47486e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.35008e-06, Final residual = 9.35008e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.44796e-07, Final residual = 5.44796e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.93706e-09, global = 1.13793e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12711 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.04292e-10, Final residual = 3.04292e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.48821e-11, Final residual = 4.48821e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.2279e-13, Final residual = 8.2279e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.36927e-06, Final residual = 9.36927e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.4465e-07, Final residual = 5.4465e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.936e-09, global = 1.13756e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12711 +ExecutionTime = 267.33 s ClockTime = 268 s + +Courant Number mean: 0.0117643 max: 0.0309114 +Time = 0.44275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54251 10000 3.4930407e-13 4.8070599e-13 5.076e-05 0.0075827428 3.2989913e-05 4.960622e-05 0.011874673 + 54260 10000 3.5438457e-13 4.8087245e-13 5.076e-05 0.0075827428 3.2989913e-05 4.960622e-05 0.011874673 + 54270 10000 3.6152886e-13 4.818117e-13 5.076e-05 0.0075827428 3.2989913e-05 4.960622e-05 0.011874673 +CFD Coupling established at step 54275 + 54276 10000 3.5913871e-13 4.8255158e-13 5.076e-05 0.0075827428 3.2989913e-05 4.960622e-05 0.011874673 +Loop time of 0.0576689 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.36691e-06 -3.05747e-07 6.67728e-07) +[1] Ur = (0.00594165 -0.00203139 0.246527) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70928e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47041e-08 -5.02717e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.4036e-07 -1.71938e-07 -9.38602e-08) +[1] Ur = (0.00143474 5.79241e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14304 +[1] nuf = 1.74972e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25932e-09 1.31587e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690856 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.09744e-05 -1.97686e-05 -0.00505848) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00209492, Final residual = 4.45263e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000415441, Final residual = 7.08841e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.37047e-06, Final residual = 2.37047e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91719e-06, Final residual = 9.91719e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.57652e-06, Final residual = 5.34798e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.86479e-09, global = 1.29589e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12711 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.21159e-08, Final residual = 1.21159e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.15563e-09, Final residual = 2.15563e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30791e-11, Final residual = 1.30791e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88217e-06, Final residual = 9.88217e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.41508e-07, Final residual = 6.41508e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.63594e-09, global = 1.18438e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12711 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.92222e-10, Final residual = 2.92222e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.81404e-11, Final residual = 4.81404e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.22287e-12, Final residual = 1.22287e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.90568e-06, Final residual = 9.90568e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.41422e-07, Final residual = 6.41422e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.63534e-09, global = 1.18401e-09, cumulative = 0.132003 +rho max/min : 1.18657 1.12711 +ExecutionTime = 267.47 s ClockTime = 268 s + +Courant Number mean: 0.0117643 max: 0.0309114 +Time = 0.443 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54276 10000 3.5913871e-13 4.8255158e-13 5.076e-05 0.0075827428 3.2989775e-05 4.9605693e-05 0.011855946 + 54280 10000 3.5626641e-13 4.8292515e-13 5.076e-05 0.0075827429 3.2989775e-05 4.9605693e-05 0.011855946 + 54290 10000 3.6036757e-13 4.8347152e-13 5.076e-05 0.0075827429 3.2989775e-05 4.9605693e-05 0.011855946 +CFD Coupling established at step 54300 + 54300 10000 3.6310878e-13 4.8386968e-13 5.076e-05 0.0075827428 3.2989775e-05 4.9605693e-05 0.011855946 + 54301 10000 3.6311046e-13 4.8392048e-13 5.076e-05 0.0075827428 3.2989775e-05 4.9605693e-05 0.011855946 +Loop time of 0.0589826 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.73427e-08 1.74423e-06 -6.52865e-07) +[1] Ur = (0.00594296 -0.00203344 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70928e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47074e-08 -5.03225e-09 6.10096e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.40534e-08 -6.10463e-07 7.75956e-09) +[1] Ur = (0.00143502 5.83425e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14304 +[1] nuf = 1.74972e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25996e-09 1.32538e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690744 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.2131e-05 -1.73516e-05 -0.00506002) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0019611, Final residual = 7.32213e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000354031, Final residual = 7.46612e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.63054e-06, Final residual = 1.63054e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04455e-05, Final residual = 6.41932e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.84758e-06, Final residual = 6.1437e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14468e-07, global = -1.09688e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12711 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.31321e-08, Final residual = 2.31321e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.68862e-09, Final residual = 3.68862e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.90824e-11, Final residual = 6.90824e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02986e-05, Final residual = 6.58975e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.12377e-07, Final residual = 7.12377e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26938e-07, global = -2.26921e-08, cumulative = 0.132003 +rho max/min : 1.18657 1.12712 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.24538e-08, Final residual = 1.24538e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.90977e-09, Final residual = 1.90977e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.40267e-11, Final residual = 6.40267e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02131e-05, Final residual = 6.53835e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.43361e-07, Final residual = 7.43361e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38646e-07, global = -3.4307e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12712 +ExecutionTime = 267.62 s ClockTime = 268 s + +Courant Number mean: 0.0117643 max: 0.0309114 +Time = 0.44325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54301 10000 3.6311046e-13 4.8392048e-13 5.076e-05 0.0075827428 3.2989907e-05 4.9605756e-05 0.011845922 + 54310 10000 4.1976781e-13 4.8649691e-13 5.076e-05 0.0075827428 3.2989907e-05 4.9605756e-05 0.011845922 + 54320 10000 4.5317568e-13 4.9224435e-13 5.076e-05 0.0075827428 3.2989907e-05 4.9605756e-05 0.011845922 +CFD Coupling established at step 54325 + 54326 10000 4.4205122e-13 4.9495753e-13 5.076e-05 0.0075827428 3.2989907e-05 4.9605756e-05 0.011845922 +Loop time of 0.0598584 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.58667e-07 2.73597e-06 -1.57081e-06) +[1] Ur = (0.00594372 -0.00203437 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70928e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47092e-08 -5.03457e-09 6.10098e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.53745e-07 -4.86283e-07 2.51544e-08) +[1] Ur = (0.00143512 5.82248e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14305 +[1] nuf = 1.74971e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.26018e-09 1.3227e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691223 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.43073e-05 -2.39645e-05 -0.00503853) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0021639, Final residual = 1.18493e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000379272, Final residual = 1.78317e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.77443e-06, Final residual = 1.77443e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.24896e-06, Final residual = 8.24896e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.32737e-06, Final residual = 7.99286e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.77615e-09, global = 1.64896e-09, cumulative = 0.132002 +rho max/min : 1.18661 1.12712 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.79285e-08, Final residual = 1.79285e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.04653e-09, Final residual = 3.04653e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.60538e-11, Final residual = 1.60538e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.32292e-06, Final residual = 8.32292e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.98611e-07, Final residual = 8.98611e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.49399e-09, global = 1.40945e-09, cumulative = 0.132002 +rho max/min : 1.18661 1.12712 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.40211e-10, Final residual = 4.40211e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.71937e-11, Final residual = 7.71937e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40408e-12, Final residual = 1.40408e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.39454e-06, Final residual = 8.39454e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.98288e-07, Final residual = 8.98288e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.49162e-09, global = 1.40908e-09, cumulative = 0.132002 +rho max/min : 1.18661 1.12712 +ExecutionTime = 267.77 s ClockTime = 268 s + +Courant Number mean: 0.0117643 max: 0.0309114 +Time = 0.4435 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54326 10000 4.4205122e-13 4.9495753e-13 5.076e-05 0.0075827428 3.299009e-05 4.9606978e-05 0.011882068 + 54330 10000 4.0556391e-13 4.9541352e-13 5.076e-05 0.0075827428 3.299009e-05 4.9606978e-05 0.011882068 + 54340 10000 4.2939366e-13 4.9585666e-13 5.076e-05 0.0075827428 3.299009e-05 4.9606978e-05 0.011882068 +CFD Coupling established at step 54350 + 54350 10000 4.3566678e-13 4.9995379e-13 5.076e-05 0.0075827428 3.299009e-05 4.9606978e-05 0.011882068 + 54351 10000 4.3352851e-13 5.0034577e-13 5.076e-05 0.0075827428 3.299009e-05 4.9606978e-05 0.011882068 +Loop time of 0.060022 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.29194e-07 1.68202e-06 -9.73927e-07) +[1] Ur = (0.00594309 -0.00203308 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70928e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47077e-08 -5.03138e-09 6.10097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.51588e-08 -1.46619e-07 -1.08142e-07) +[1] Ur = (0.00143507 5.7916e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14305 +[1] nuf = 1.74971e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.26007e-09 1.31569e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691109 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.6107e-05 -2.73982e-05 -0.00503419) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00186116, Final residual = 3.32864e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00047219, Final residual = 2.4427e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.29848e-06, Final residual = 1.29848e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.92472e-06, Final residual = 8.92472e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.08281e-06, Final residual = 9.27703e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70418e-09, global = 1.38848e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12712 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.49814e-08, Final residual = 2.49814e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.84088e-09, Final residual = 3.84088e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.83351e-11, Final residual = 1.83351e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.91399e-06, Final residual = 8.91399e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06698e-06, Final residual = 4.50386e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.25481e-09, global = 1.29524e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12712 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.41575e-09, Final residual = 5.41575e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.49867e-10, Final residual = 9.49867e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.76398e-12, Final residual = 5.76398e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.78379e-06, Final residual = 8.78379e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.54245e-07, Final residual = 4.54245e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.28268e-09, global = 1.29481e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12712 +ExecutionTime = 267.92 s ClockTime = 268 s + +Courant Number mean: 0.0117643 max: 0.0309114 +Time = 0.44375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54351 10000 4.3352851e-13 5.0034577e-13 5.076e-05 0.0075827428 3.2989849e-05 4.9606577e-05 0.011861316 + 54360 10000 4.3778724e-13 5.0404168e-13 5.076e-05 0.0075827428 3.2989849e-05 4.9606577e-05 0.011861316 + 54370 10000 4.3039953e-13 5.0582133e-13 5.076e-05 0.0075827428 3.2989849e-05 4.9606577e-05 0.011861316 +CFD Coupling established at step 54375 + 54376 10000 4.2425241e-13 5.0549863e-13 5.076e-05 0.0075827428 3.2989849e-05 4.9606577e-05 0.011861316 +Loop time of 0.0576851 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.11278e-06 -2.16286e-07 -8.13909e-07) +[1] Ur = (0.00594224 -0.00203116 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70928e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47056e-08 -5.02662e-09 6.10097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.36967e-08 -9.05028e-08 -1.13093e-07) +[1] Ur = (0.00143497 5.78742e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14305 +[1] nuf = 1.74971e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25985e-09 1.31474e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690996 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.22949e-05 -1.90719e-05 -0.00507858) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00206321, Final residual = 5.286e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000422696, Final residual = 1.20901e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.8494e-06, Final residual = 1.8494e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.3273e-06, Final residual = 9.3273e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.82897e-06, Final residual = 8.44011e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.09937e-09, global = 1.45116e-09, cumulative = 0.132002 +rho max/min : 1.18662 1.12712 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.11645e-08, Final residual = 2.11645e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.20924e-09, Final residual = 3.20924e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.60668e-11, Final residual = 1.60668e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.25693e-06, Final residual = 9.25693e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.68602e-07, Final residual = 9.68602e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.99976e-09, global = 1.75927e-09, cumulative = 0.132002 +rho max/min : 1.18662 1.12712 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.4574e-10, Final residual = 5.4574e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.71745e-11, Final residual = 7.71745e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.51331e-12, Final residual = 1.51331e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.27313e-06, Final residual = 9.27313e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.68329e-07, Final residual = 9.68329e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.99784e-09, global = 1.75889e-09, cumulative = 0.132002 +rho max/min : 1.18662 1.12712 +ExecutionTime = 268.07 s ClockTime = 269 s + +Courant Number mean: 0.0117643 max: 0.0309114 +Time = 0.444 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54376 10000 4.2425241e-13 5.0549863e-13 5.076e-05 0.0075827428 3.2990043e-05 4.9604936e-05 0.01185349 + 54380 10000 4.1147371e-13 5.0485511e-13 5.076e-05 0.0075827428 3.2990043e-05 4.9604936e-05 0.01185349 + 54390 10000 4.1462776e-13 5.0450999e-13 5.076e-05 0.0075827428 3.2990043e-05 4.9604936e-05 0.01185349 +CFD Coupling established at step 54400 + 54400 10000 4.0460048e-13 5.0546111e-13 5.076e-05 0.0075827428 3.2990043e-05 4.9604936e-05 0.01185349 + 54401 10000 4.0280775e-13 5.0545414e-13 5.076e-05 0.0075827428 3.2990043e-05 4.9604936e-05 0.01185349 +Loop time of 0.057936 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.30191e-07 -3.49759e-07 -8.67499e-07) +[1] Ur = (0.00594283 -0.00203132 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70928e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.4707e-08 -5.027e-09 6.10097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.05709e-08 3.5589e-07 1.48502e-08) +[1] Ur = (0.00143507 5.7409e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14305 +[1] nuf = 1.74971e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.26007e-09 1.30417e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690884 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.10277e-05 -5.78782e-06 -0.00505195) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00191777, Final residual = 8.70208e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000484435, Final residual = 2.99341e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.76013e-06, Final residual = 1.76013e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.79986e-06, Final residual = 9.79986e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.01525e-06, Final residual = 8.01698e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.79365e-09, global = 1.75821e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12712 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.08002e-08, Final residual = 2.08002e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.09666e-09, Final residual = 3.09666e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.81828e-11, Final residual = 1.81828e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.95e-06, Final residual = 9.95e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.02281e-07, Final residual = 9.02281e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.5205e-09, global = 1.64288e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12712 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.08461e-10, Final residual = 5.08461e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.13261e-11, Final residual = 7.13261e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.52313e-12, Final residual = 1.52313e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97346e-06, Final residual = 9.97346e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.02243e-07, Final residual = 9.02243e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.52026e-09, global = 1.6425e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12712 +ExecutionTime = 268.21 s ClockTime = 269 s + +Courant Number mean: 0.0117643 max: 0.0309114 +Time = 0.44425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54401 10000 4.0280775e-13 5.0545414e-13 5.076e-05 0.0075827428 3.2989667e-05 4.9606605e-05 0.011883282 + 54410 10000 4.1000871e-13 5.0518888e-13 5.076e-05 0.0075827428 3.2989667e-05 4.9606605e-05 0.011883282 + 54420 10000 4.2030785e-13 5.047789e-13 5.076e-05 0.0075827428 3.2989667e-05 4.9606605e-05 0.011883282 +CFD Coupling established at step 54425 + 54426 10000 4.199968e-13 5.052046e-13 5.076e-05 0.0075827428 3.2989667e-05 4.9606605e-05 0.011883282 +Loop time of 0.0581043 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.2638e-07 -7.14416e-08 1.6385e-06) +[1] Ur = (0.00594354 -0.0020314 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70928e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47088e-08 -5.02721e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.04391e-08 6.66743e-07 5.4152e-08) +[1] Ur = (0.00143491 5.70842e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14305 +[1] nuf = 1.74971e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25971e-09 1.29679e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69077 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.54545e-06 -1.77369e-05 -0.00504401) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00235609, Final residual = 4.10091e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000330432, Final residual = 4.73637e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.24287e-06, Final residual = 1.24287e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0523e-05, Final residual = 6.47958e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.5554e-06, Final residual = 7.58234e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1603e-07, global = -8.9973e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12712 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.659e-08, Final residual = 2.659e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.96133e-09, Final residual = 3.96133e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.05711e-11, Final residual = 7.05711e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03997e-05, Final residual = 6.30978e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.35215e-07, Final residual = 8.35215e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.30039e-07, global = -1.99514e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12713 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.25358e-08, Final residual = 1.25358e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.92317e-09, Final residual = 1.92317e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.41086e-11, Final residual = 6.41086e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03346e-05, Final residual = 6.23594e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.60914e-07, Final residual = 8.60914e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.43297e-07, global = -3.10163e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12713 +ExecutionTime = 268.36 s ClockTime = 269 s + +Courant Number mean: 0.0117642 max: 0.0309114 +Time = 0.4445 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54426 10000 4.199968e-13 5.052046e-13 5.076e-05 0.0075827428 3.2988545e-05 4.9606533e-05 0.011873662 + 54430 10000 4.0416733e-13 5.0557128e-13 5.076e-05 0.0075827428 3.2988545e-05 4.9606533e-05 0.011873662 + 54440 10000 3.9762756e-13 5.0665943e-13 5.076e-05 0.0075827428 3.2988545e-05 4.9606533e-05 0.011873662 +CFD Coupling established at step 54450 + 54450 10000 3.8950646e-13 5.0618759e-13 5.076e-05 0.0075827428 3.2988545e-05 4.9606533e-05 0.011873662 + 54451 10000 3.8835848e-13 5.0600054e-13 5.076e-05 0.0075827428 3.2988545e-05 4.9606533e-05 0.011873662 +Loop time of 0.0590281 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.21018e-06 -1.86511e-06 2.48181e-06) +[1] Ur = (0.00594194 -0.00202924 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70929e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47048e-08 -5.02187e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.54072e-07 4.96092e-07 1.51525e-08) +[1] Ur = (0.0014348 5.72559e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14305 +[1] nuf = 1.7497e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25946e-09 1.30069e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691178 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.60616e-05 -1.79732e-05 -0.00508935) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00309101, Final residual = 3.41073e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000587172, Final residual = 7.09787e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.90182e-06, Final residual = 2.90182e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.30944e-06, Final residual = 8.30944e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.59932e-06, Final residual = 7.85339e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.67544e-09, global = 1.45076e-09, cumulative = 0.132002 +rho max/min : 1.18662 1.12713 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.88688e-08, Final residual = 1.88688e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.05937e-09, Final residual = 3.05937e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.7828e-11, Final residual = 1.7828e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.2372e-06, Final residual = 8.2372e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.8338e-07, Final residual = 8.8338e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.38395e-09, global = 1.70252e-09, cumulative = 0.132002 +rho max/min : 1.18662 1.12713 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.32674e-10, Final residual = 4.32674e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.06654e-11, Final residual = 6.06654e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.49335e-12, Final residual = 1.49335e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.29146e-06, Final residual = 8.29146e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.83423e-07, Final residual = 8.83423e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.38423e-09, global = 1.70214e-09, cumulative = 0.132002 +rho max/min : 1.18662 1.12713 +ExecutionTime = 268.51 s ClockTime = 269 s + +Courant Number mean: 0.0117642 max: 0.0309114 +Time = 0.44475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54451 10000 3.8835848e-13 5.0600054e-13 5.076e-05 0.0075827428 3.298973e-05 4.9603819e-05 0.011848823 + 54460 10000 3.9265148e-13 5.0445164e-13 5.076e-05 0.0075827428 3.298973e-05 4.9603819e-05 0.011848823 + 54470 10000 3.958053e-13 5.0400816e-13 5.076e-05 0.0075827428 3.298973e-05 4.9603819e-05 0.011848823 +CFD Coupling established at step 54475 + 54476 10000 3.9440546e-13 5.043932e-13 5.076e-05 0.0075827428 3.298973e-05 4.9603819e-05 0.011848823 +Loop time of 0.0488796 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.70665e-06 -2.28411e-06 -6.05109e-07) +[1] Ur = (0.00594145 -0.00202904 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70929e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47036e-08 -5.02137e-09 6.10099e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.89049e-07 1.79003e-07 -4.29564e-08) +[1] Ur = (0.00143469 5.76157e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14305 +[1] nuf = 1.7497e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.25922e-09 1.30887e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691066 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.21048e-05 -1.87967e-05 -0.00505591) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00184579, Final residual = 1.54671e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000301508, Final residual = 3.6863e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.55496e-06, Final residual = 1.55496e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.812e-06, Final residual = 8.812e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.59187e-06, Final residual = 7.92618e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.72806e-09, global = 1.89003e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12713 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.98822e-08, Final residual = 1.98822e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.97519e-09, Final residual = 2.97519e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.79557e-11, Final residual = 1.79557e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.73712e-06, Final residual = 8.73712e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.60383e-07, Final residual = 8.60383e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.21777e-09, global = 1.91464e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12713 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.03565e-10, Final residual = 5.03565e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.67225e-11, Final residual = 6.67225e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.33779e-12, Final residual = 1.33779e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.72319e-06, Final residual = 8.72319e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.60111e-07, Final residual = 8.60111e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.21579e-09, global = 1.91426e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12713 +ExecutionTime = 268.62 s ClockTime = 269 s + +Courant Number mean: 0.0117642 max: 0.0309114 +Time = 0.445 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54476 10000 3.9440546e-13 5.043932e-13 5.076e-05 0.0075827428 3.2989944e-05 4.9603812e-05 0.011873322 + 54480 10000 3.8682453e-13 5.0444977e-13 5.076e-05 0.0075827428 3.2989944e-05 4.9603812e-05 0.011873322 + 54490 10000 4.0646142e-13 5.0431759e-13 5.076e-05 0.0075827428 3.2989944e-05 4.9603812e-05 0.011873322 +CFD Coupling established at step 54500 + 54500 10000 4.0999787e-13 5.0264435e-13 5.076e-05 0.0075827428 3.2989944e-05 4.9603812e-05 0.011873322 + 54501 10000 4.0944685e-13 5.0248151e-13 5.076e-05 0.0075827428 3.2989944e-05 4.9603812e-05 0.011873322 +Loop time of 0.0340741 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.03871e-09 -1.38431e-07 -1.53161e-07) +[1] Ur = (0.00594302 -0.00203139 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70929e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47075e-08 -5.02718e-09 6.10096e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.01024e-08 -2.36798e-07 -5.92523e-08) +[1] Ur = (0.00143507 5.805e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14305 +[1] nuf = 1.7497e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.26007e-09 1.31873e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690952 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16556e-05 -2.49981e-05 -0.00503177) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00244995, Final residual = 1.24795e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000418467, Final residual = 1.53493e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.36803e-06, Final residual = 1.36803e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.25592e-06, Final residual = 9.25592e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.50694e-06, Final residual = 7.7454e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.59737e-09, global = 1.53171e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12713 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.66373e-08, Final residual = 1.66373e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.55836e-09, Final residual = 2.55836e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.5021e-11, Final residual = 1.5021e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.38989e-06, Final residual = 9.38989e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.48607e-07, Final residual = 8.48607e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.13265e-09, global = 1.24084e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12713 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.23585e-10, Final residual = 4.23585e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.60416e-11, Final residual = 5.60416e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16969e-12, Final residual = 1.16969e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.42171e-06, Final residual = 9.42171e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.48353e-07, Final residual = 8.48353e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.13083e-09, global = 1.24047e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12713 +ExecutionTime = 268.71 s ClockTime = 269 s + +Courant Number mean: 0.0117642 max: 0.0309114 +Time = 0.44525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54501 10000 4.0944685e-13 5.0248151e-13 5.076e-05 0.0075827428 3.29894e-05 4.9606231e-05 0.0118769 + 54510 10000 3.8705267e-13 5.0104362e-13 5.076e-05 0.0075827428 3.29894e-05 4.9606231e-05 0.0118769 + 54520 10000 3.8409784e-13 5.0165458e-13 5.076e-05 0.0075827428 3.29894e-05 4.9606231e-05 0.0118769 +CFD Coupling established at step 54525 + 54526 10000 3.8095766e-13 5.0160877e-13 5.076e-05 0.0075827428 3.29894e-05 4.9606231e-05 0.0118769 +Loop time of 0.0327466 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.13475e-07 3.45798e-07 2.867e-06) +[1] Ur = (0.00594337 -0.00203162 0.246525) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70929e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47083e-08 -5.02775e-09 6.10088e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.91303e-07 -4.44421e-07 8.34789e-08) +[1] Ur = (0.00143537 5.82401e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14305 +[1] nuf = 1.7497e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.26077e-09 1.32305e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69084 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.13591e-05 -3.25818e-05 -0.00504512) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00260975, Final residual = 1.2312e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000356763, Final residual = 2.33817e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.76045e-06, Final residual = 1.76045e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96865e-06, Final residual = 9.96865e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.53107e-06, Final residual = 7.7557e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.60486e-09, global = 1.31714e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12713 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.6672e-08, Final residual = 1.6672e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.56789e-09, Final residual = 2.56789e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.57445e-11, Final residual = 1.57445e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.84752e-06, Final residual = 9.84752e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.54086e-07, Final residual = 8.54086e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.17226e-09, global = 1.37934e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12713 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.28431e-10, Final residual = 4.28431e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.05861e-11, Final residual = 6.05861e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.31939e-12, Final residual = 1.31939e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88883e-06, Final residual = 9.88883e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.53883e-07, Final residual = 8.53883e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.1708e-09, global = 1.37896e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12713 +ExecutionTime = 268.8 s ClockTime = 269 s + +Courant Number mean: 0.0117642 max: 0.0309114 +Time = 0.4455 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54526 10000 3.8095766e-13 5.0160877e-13 5.076e-05 0.0075827428 3.2990306e-05 4.9604919e-05 0.011851703 + 54530 10000 3.912554e-13 5.0143407e-13 5.076e-05 0.0075827428 3.2990306e-05 4.9604919e-05 0.011851703 + 54540 10000 4.2255914e-13 5.0262021e-13 5.076e-05 0.0075827428 3.2990306e-05 4.9604919e-05 0.011851703 +CFD Coupling established at step 54550 + 54550 10000 4.2961624e-13 5.0506132e-13 5.076e-05 0.0075827428 3.2990306e-05 4.9604919e-05 0.011851703 + 54551 10000 4.2949113e-13 5.0542741e-13 5.076e-05 0.0075827428 3.2990306e-05 4.9604919e-05 0.011851703 +Loop time of 0.0332869 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.44278e-07 -7.49864e-08 -3.39793e-07) +[1] Ur = (0.00594363 -0.0020314 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17008 +[1] nuf = 1.70929e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.4709e-08 -5.02722e-09 6.10097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.82581e-07 -2.55472e-07 2.02571e-07) +[1] Ur = (0.00143523 5.8043e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14305 +[1] nuf = 1.7497e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.26045e-09 1.31857e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690727 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.47977e-05 -3.2406e-05 -0.00508411) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00255782, Final residual = 1.18604e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000429864, Final residual = 2.01612e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.62682e-06, Final residual = 1.62682e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04288e-05, Final residual = 6.54897e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.2941e-06, Final residual = 7.93442e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14691e-07, global = -1.0362e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12713 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.21821e-08, Final residual = 2.21821e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.38311e-09, Final residual = 3.38311e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.0838e-11, Final residual = 6.0838e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02685e-05, Final residual = 6.45216e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.22375e-07, Final residual = 8.22375e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26804e-07, global = -2.18344e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12714 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.10292e-08, Final residual = 1.10292e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.67041e-09, Final residual = 1.67041e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.63014e-11, Final residual = 5.63014e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01571e-05, Final residual = 6.39505e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.49594e-07, Final residual = 8.49594e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38006e-07, global = -3.32871e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12714 +ExecutionTime = 268.89 s ClockTime = 269 s + +Courant Number mean: 0.0117642 max: 0.0309114 +Time = 0.44575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54551 10000 4.2949113e-13 5.0542741e-13 5.076e-05 0.0075827428 3.2991854e-05 4.9604493e-05 0.011858377 + 54560 10000 4.0385857e-13 5.0768617e-13 5.076e-05 0.0075827428 3.2991854e-05 4.9604493e-05 0.011858377 + 54570 10000 4.0327381e-13 5.0917225e-13 5.076e-05 0.0075827428 3.2991854e-05 4.9604493e-05 0.011858377 +CFD Coupling established at step 54575 + 54576 10000 3.9911017e-13 5.0805496e-13 5.076e-05 0.0075827427 3.2991854e-05 4.9604493e-05 0.011858377 +Loop time of 0.032728 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.69709e-06 1.58338e-06 -3.33564e-06) +[1] Ur = (0.00594551 -0.00203354 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17007 +[1] nuf = 1.7093e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47137e-08 -5.0325e-09 6.10103e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.13473e-07 -2.64535e-09 1.06557e-08) +[1] Ur = (0.00143477 5.78223e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14306 +[1] nuf = 1.74969e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.25941e-09 1.31356e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691209 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.22567e-05 -1.79744e-05 -0.00504073) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00254813, Final residual = 1.55294e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000306225, Final residual = 8.05745e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.167e-06, Final residual = 1.167e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.19823e-06, Final residual = 8.19823e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.28818e-06, Final residual = 7.47567e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.40247e-09, global = 1.45966e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12714 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.48945e-08, Final residual = 1.48945e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.44646e-09, Final residual = 2.44646e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.46477e-11, Final residual = 1.46477e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.28708e-06, Final residual = 8.28708e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.05702e-07, Final residual = 8.05702e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.82259e-09, global = 1.50103e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12714 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.28834e-10, Final residual = 3.28834e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.01225e-11, Final residual = 5.01225e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.86176e-13, Final residual = 9.86176e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.2843e-06, Final residual = 8.2843e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.05568e-07, Final residual = 8.05568e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.82164e-09, global = 1.50065e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12714 +ExecutionTime = 268.99 s ClockTime = 270 s + +Courant Number mean: 0.0117642 max: 0.0309114 +Time = 0.446 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54576 10000 3.9911017e-13 5.0805496e-13 5.076e-05 0.0075827427 3.2990554e-05 4.9606943e-05 0.011869352 + 54580 10000 3.9506633e-13 5.0682645e-13 5.076e-05 0.0075827427 3.2990554e-05 4.9606943e-05 0.011869352 + 54590 10000 3.8947534e-13 5.0487986e-13 5.076e-05 0.0075827427 3.2990554e-05 4.9606943e-05 0.011869352 +CFD Coupling established at step 54600 + 54600 10000 3.8625882e-13 5.0549128e-13 5.076e-05 0.0075827427 3.2990554e-05 4.9606943e-05 0.011869352 + 54601 10000 3.8591649e-13 5.0559862e-13 5.076e-05 0.0075827427 3.2990554e-05 4.9606943e-05 0.011869352 +Loop time of 0.032794 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.29583e-06 1.69486e-06 4.29471e-07) +[1] Ur = (0.00594499 -0.00203341 0.246527) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17007 +[1] nuf = 1.7093e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47123e-08 -5.03218e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.60083e-07 -1.43695e-07 -1.89017e-07) +[1] Ur = (0.00143488 5.79573e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14306 +[1] nuf = 1.74969e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.25964e-09 1.31663e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691095 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.64306e-05 -2.63479e-05 -0.00503545) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00153204, Final residual = 2.43394e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000322283, Final residual = 5.09141e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.02382e-06, Final residual = 1.02382e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.81499e-06, Final residual = 8.81499e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.15754e-06, Final residual = 6.77526e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.8963e-09, global = 1.23821e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12714 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.24474e-08, Final residual = 1.24474e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.92568e-09, Final residual = 1.92568e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24835e-11, Final residual = 1.24835e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.8546e-06, Final residual = 8.8546e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.19722e-07, Final residual = 7.19722e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.20125e-09, global = 1.07925e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12714 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.86479e-10, Final residual = 2.86479e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.93581e-11, Final residual = 3.93581e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.55378e-13, Final residual = 7.55378e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.86893e-06, Final residual = 8.86893e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.19466e-07, Final residual = 7.19466e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.19938e-09, global = 1.07888e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12714 +ExecutionTime = 269.08 s ClockTime = 270 s + +Courant Number mean: 0.0117642 max: 0.0309114 +Time = 0.44625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54601 10000 3.8591649e-13 5.0559862e-13 5.076e-05 0.0075827427 3.299092e-05 4.9606454e-05 0.0118737 + 54610 10000 3.8304763e-13 5.0592788e-13 5.076e-05 0.0075827427 3.299092e-05 4.9606454e-05 0.0118737 + 54620 10000 3.8161572e-13 5.0501786e-13 5.076e-05 0.0075827428 3.299092e-05 4.9606454e-05 0.0118737 +CFD Coupling established at step 54625 + 54626 10000 3.7862558e-13 5.043436e-13 5.076e-05 0.0075827428 3.299092e-05 4.9606454e-05 0.0118737 +Loop time of 0.032823 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.42691e-07 -1.44591e-07 4.87793e-07) +[1] Ur = (0.00594361 -0.0020312 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17007 +[1] nuf = 1.7093e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.4709e-08 -5.02672e-09 6.10095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.30574e-08 -4.07891e-07 2.51718e-08) +[1] Ur = (0.00143502 5.81702e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14306 +[1] nuf = 1.74969e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.25997e-09 1.32146e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690982 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.08529e-05 -1.0536e-05 -0.00504513) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00243993, Final residual = 6.07901e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000396455, Final residual = 1.70541e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.09413e-06, Final residual = 1.09413e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.41266e-06, Final residual = 9.41266e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.97124e-06, Final residual = 6.16409e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.45464e-09, global = 1.42658e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12714 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.27663e-09, Final residual = 9.27663e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.4548e-09, Final residual = 1.4548e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.42156e-12, Final residual = 9.42156e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.30304e-06, Final residual = 9.30304e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.76023e-07, Final residual = 6.76023e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.88544e-09, global = 1.32351e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12714 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.09699e-10, Final residual = 2.09699e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.97455e-11, Final residual = 2.97455e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.96e-13, Final residual = 5.96e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.30825e-06, Final residual = 9.30825e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.75948e-07, Final residual = 6.75948e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.88491e-09, global = 1.32314e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12714 +ExecutionTime = 269.17 s ClockTime = 270 s + +Courant Number mean: 0.0117642 max: 0.0309114 +Time = 0.4465 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54626 10000 3.7862558e-13 5.043436e-13 5.076e-05 0.0075827428 3.2992212e-05 4.9604695e-05 0.011860607 + 54630 10000 3.7471514e-13 5.0402162e-13 5.076e-05 0.0075827428 3.2992212e-05 4.9604695e-05 0.011860607 + 54640 10000 3.7187976e-13 5.0361494e-13 5.076e-05 0.0075827428 3.2992212e-05 4.9604695e-05 0.011860607 +CFD Coupling established at step 54650 + 54650 10000 3.7005763e-13 5.0316741e-13 5.076e-05 0.0075827428 3.2992212e-05 4.9604695e-05 0.011860607 + 54651 10000 3.6978651e-13 5.0309684e-13 5.076e-05 0.0075827428 3.2992212e-05 4.9604695e-05 0.011860607 +Loop time of 0.0338773 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.16303e-07 2.74409e-07 -2.37677e-06) +[1] Ur = (0.00594421 -0.00203146 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17007 +[1] nuf = 1.7093e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47104e-08 -5.02737e-09 6.10104e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.7843e-09 1.01939e-07 1.21815e-07) +[1] Ur = (0.00143499 5.76337e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14306 +[1] nuf = 1.74969e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.25989e-09 1.30928e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69087 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.0639e-05 -1.40571e-05 -0.0050688) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00143531, Final residual = 8.0573e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000335793, Final residual = 6.37725e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.59002e-06, Final residual = 1.59002e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.85229e-06, Final residual = 9.85229e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.8085e-06, Final residual = 5.5909e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.04041e-09, global = 1.24709e-09, cumulative = 0.132002 +rho max/min : 1.18658 1.12714 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.0187e-08, Final residual = 1.0187e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.53278e-09, Final residual = 1.53278e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04891e-11, Final residual = 1.04891e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.86784e-06, Final residual = 9.86784e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.29479e-07, Final residual = 6.29479e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.54906e-09, global = 1.49556e-09, cumulative = 0.132002 +rho max/min : 1.18658 1.12714 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.40587e-10, Final residual = 2.40587e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.16532e-11, Final residual = 3.16532e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.54879e-13, Final residual = 7.54879e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.83361e-06, Final residual = 9.83361e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.2933e-07, Final residual = 6.2933e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.54803e-09, global = 1.49519e-09, cumulative = 0.132002 +rho max/min : 1.18658 1.12714 +ExecutionTime = 269.26 s ClockTime = 270 s + +Courant Number mean: 0.0117642 max: 0.0309114 +Time = 0.44675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54651 10000 3.6978651e-13 5.0309684e-13 5.076e-05 0.0075827428 3.2992463e-05 4.9605263e-05 0.011853258 + 54660 10000 3.7358651e-13 5.0257166e-13 5.076e-05 0.0075827428 3.2992463e-05 4.9605263e-05 0.011853258 + 54670 10000 3.7584859e-13 5.026449e-13 5.076e-05 0.0075827428 3.2992463e-05 4.9605263e-05 0.011853258 +CFD Coupling established at step 54675 + 54676 10000 3.7516729e-13 5.0302868e-13 5.076e-05 0.0075827428 3.2992463e-05 4.9605263e-05 0.011853258 +Loop time of 0.0322958 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.26368e-07 5.46274e-07 -1.55699e-07) +[1] Ur = (0.00594312 -0.0020317 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17007 +[1] nuf = 1.7093e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47077e-08 -5.02796e-09 6.10098e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.74089e-08 8.66654e-07 -2.16277e-07) +[1] Ur = (0.00143488 5.69086e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14306 +[1] nuf = 1.74969e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.25965e-09 1.2928e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690757 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.89222e-06 -2.041e-05 -0.0050491) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00191963, Final residual = 1.91246e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000244672, Final residual = 1.85801e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.02638e-07, Final residual = 9.02638e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03776e-05, Final residual = 6.4954e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.62236e-06, Final residual = 5.32745e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13872e-07, global = -9.53876e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12714 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.50235e-08, Final residual = 1.50235e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.3448e-09, Final residual = 2.3448e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.90571e-11, Final residual = 4.90571e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03076e-05, Final residual = 6.13007e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.96087e-07, Final residual = 5.96087e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26856e-07, global = -2.07076e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12715 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.18912e-09, Final residual = 9.18912e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35631e-09, Final residual = 1.35631e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.51891e-11, Final residual = 4.51891e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.021e-05, Final residual = 6.02589e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.29942e-07, Final residual = 6.29942e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38831e-07, global = -3.19009e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12715 +ExecutionTime = 269.35 s ClockTime = 270 s + +Courant Number mean: 0.0117641 max: 0.0309114 +Time = 0.447 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54676 10000 3.7516729e-13 5.0302868e-13 5.076e-05 0.0075827428 3.2991883e-05 4.9605619e-05 0.011876811 + 54680 10000 3.7183771e-13 5.0327881e-13 5.076e-05 0.0075827428 3.2991883e-05 4.9605619e-05 0.011876811 + 54690 10000 3.7954932e-13 5.0380998e-13 5.076e-05 0.0075827428 3.2991883e-05 4.9605619e-05 0.011876811 +CFD Coupling established at step 54700 + 54700 10000 3.7956422e-13 5.0421111e-13 5.076e-05 0.0075827428 3.2991883e-05 4.9605619e-05 0.011876811 + 54701 10000 3.7913249e-13 5.0424154e-13 5.076e-05 0.0075827428 3.2991883e-05 4.9605619e-05 0.011876811 +Loop time of 0.0329009 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.47787e-06 -6.36836e-07 2.38961e-06) +[1] Ur = (0.00594169 -0.00203051 0.246527) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17007 +[1] nuf = 1.7093e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47042e-08 -5.02499e-09 6.10091e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.38757e-07 2.82968e-07 -1.76865e-07) +[1] Ur = (0.00143527 5.7517e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14306 +[1] nuf = 1.74969e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.26054e-09 1.30663e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691155 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-6.29283e-06 -2.36321e-05 -0.00501449) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00153994, Final residual = 2.92573e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000234632, Final residual = 1.52133e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.27572e-06, Final residual = 1.27572e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.20818e-06, Final residual = 8.20818e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.86329e-06, Final residual = 6.26993e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.5311e-09, global = 1.14433e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12715 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.69297e-09, Final residual = 8.69297e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35684e-09, Final residual = 1.35684e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.1383e-12, Final residual = 8.1383e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.28003e-06, Final residual = 8.28003e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.49593e-07, Final residual = 7.49593e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.41715e-09, global = 4.88361e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12715 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.99044e-10, Final residual = 1.99044e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.7232e-11, Final residual = 2.7232e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.14533e-13, Final residual = 8.14533e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.35704e-06, Final residual = 8.35704e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.49339e-07, Final residual = 7.49339e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.41529e-09, global = 4.87989e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12715 +ExecutionTime = 269.44 s ClockTime = 270 s + +Courant Number mean: 0.0117641 max: 0.0309114 +Time = 0.44725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54701 10000 3.7913249e-13 5.0424154e-13 5.076e-05 0.0075827428 3.2991605e-05 4.9605343e-05 0.011873558 + 54710 10000 3.7609799e-13 5.0431155e-13 5.076e-05 0.0075827428 3.2991605e-05 4.9605343e-05 0.011873558 + 54720 10000 3.7853417e-13 5.0461163e-13 5.076e-05 0.0075827428 3.2991605e-05 4.9605343e-05 0.011873558 +CFD Coupling established at step 54725 + 54726 10000 3.7809753e-13 5.0492018e-13 5.076e-05 0.0075827428 3.2991605e-05 4.9605343e-05 0.011873558 +Loop time of 0.0328944 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.39935e-06 -1.33836e-06 1.0156e-06) +[1] Ur = (0.00594166 -0.00202988 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17007 +[1] nuf = 1.7093e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47041e-08 -5.02344e-09 6.10094e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.71386e-07 -7.04224e-07 4.17965e-07) +[1] Ur = (0.00143535 5.84996e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14306 +[1] nuf = 1.74969e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.26071e-09 1.32895e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691042 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.08883e-06 -2.18119e-05 -0.0050774) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00238071, Final residual = 6.31758e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000322856, Final residual = 1.12018e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.81508e-06, Final residual = 1.81508e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.89722e-06, Final residual = 8.89722e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.09879e-06, Final residual = 6.71751e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.8546e-09, global = 5.98058e-10, cumulative = 0.132002 +rho max/min : 1.18659 1.12715 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.07034e-08, Final residual = 1.07034e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.60048e-09, Final residual = 1.60048e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.23717e-12, Final residual = 9.23717e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.76542e-06, Final residual = 8.76542e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.07022e-07, Final residual = 8.07022e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.83216e-09, global = 1.14083e-09, cumulative = 0.132002 +rho max/min : 1.18659 1.12715 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.35218e-10, Final residual = 2.35218e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.556e-11, Final residual = 3.556e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.6345e-13, Final residual = 9.6345e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.82221e-06, Final residual = 8.82221e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.06892e-07, Final residual = 8.06892e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.83123e-09, global = 1.14046e-09, cumulative = 0.132002 +rho max/min : 1.18659 1.12715 +ExecutionTime = 269.53 s ClockTime = 270 s + +Courant Number mean: 0.0117641 max: 0.0309114 +Time = 0.4475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54726 10000 3.7809753e-13 5.0492018e-13 5.076e-05 0.0075827428 3.2991663e-05 4.9605137e-05 0.011812411 + 54730 10000 4.324438e-13 5.0596799e-13 5.076e-05 0.0075827428 3.2991663e-05 4.9605137e-05 0.011812411 + 54740 10000 6.2934789e-13 5.1911205e-13 5.076e-05 0.0075827428 3.2991663e-05 4.9605137e-05 0.011812411 +CFD Coupling established at step 54750 + 54750 10000 6.2625864e-13 5.3616276e-13 5.076e-05 0.0075827428 3.2991663e-05 4.9605137e-05 0.011812411 + 54751 10000 6.1903403e-13 5.3754726e-13 5.076e-05 0.0075827427 3.2991663e-05 4.9605137e-05 0.011812411 +Loop time of 0.0327253 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.88238e-06 -1.47842e-06 -2.36721e-07) +[1] Ur = (0.00594103 -0.00203008 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17007 +[1] nuf = 1.7093e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47026e-08 -5.02394e-09 6.10096e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.41431e-07 2.45563e-07 1.23718e-07) +[1] Ur = (0.00143476 5.75489e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14306 +[1] nuf = 1.74969e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.25937e-09 1.30735e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690931 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.43252e-05 -3.11623e-05 -0.0050612) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00241662, Final residual = 1.34257e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000270203, Final residual = 3.77268e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.45369e-06, Final residual = 1.45369e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.35582e-06, Final residual = 9.35582e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.35487e-06, Final residual = 8.84926e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.39517e-09, global = 1.11694e-09, cumulative = 0.132002 +rho max/min : 1.18668 1.12715 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.67411e-08, Final residual = 1.67411e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.72531e-09, Final residual = 2.72531e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.4149e-11, Final residual = 1.4149e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.35937e-06, Final residual = 9.35937e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00285e-06, Final residual = 5.22833e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.7784e-09, global = 1.37938e-09, cumulative = 0.132002 +rho max/min : 1.18668 1.12715 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.32552e-09, Final residual = 5.32552e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.43502e-10, Final residual = 9.43502e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.3618e-12, Final residual = 5.3618e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.30076e-06, Final residual = 9.30076e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.2647e-07, Final residual = 5.2647e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.80468e-09, global = 1.37907e-09, cumulative = 0.132002 +rho max/min : 1.18668 1.12715 +ExecutionTime = 269.63 s ClockTime = 270 s + +Courant Number mean: 0.0117641 max: 0.0309114 +Time = 0.44775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54751 10000 6.1903403e-13 5.3754726e-13 5.076e-05 0.0075827427 3.2992255e-05 4.9605552e-05 0.011867958 + 54760 10000 5.3039156e-13 5.3989728e-13 5.076e-05 0.0075827427 3.2992255e-05 4.9605552e-05 0.011867958 + 54770 10000 6.5569107e-13 5.4782878e-13 5.076e-05 0.0075827427 3.2992255e-05 4.9605552e-05 0.011867958 +CFD Coupling established at step 54775 + 54776 10000 6.3724234e-13 5.538555e-13 5.076e-05 0.0075827427 3.2992255e-05 4.9605552e-05 0.011867958 +Loop time of 0.0322742 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.47e-06 -1.14946e-06 6.35883e-07) +[1] Ur = (0.00594033 -0.00203052 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17007 +[1] nuf = 1.7093e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47008e-08 -5.02502e-09 6.10094e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.59925e-07 8.92245e-07 -5.08644e-07) +[1] Ur = (0.00143441 5.6948e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14306 +[1] nuf = 1.74969e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.25857e-09 1.2937e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690817 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.7093e-05 -3.60322e-05 -0.00505453) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00226399, Final residual = 3.6395e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000392436, Final residual = 6.07251e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.34965e-06, Final residual = 1.34965e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.85246e-06, Final residual = 9.85246e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.52863e-06, Final residual = 4.96862e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.59071e-09, global = 1.28962e-09, cumulative = 0.132002 +rho max/min : 1.18658 1.12715 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.50622e-08, Final residual = 2.50622e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.52558e-09, Final residual = 3.52558e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.36679e-11, Final residual = 1.36679e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.84437e-06, Final residual = 9.84437e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.56999e-07, Final residual = 7.56999e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.47066e-09, global = 8.73482e-10, cumulative = 0.132002 +rho max/min : 1.18658 1.12715 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.47671e-10, Final residual = 5.47671e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.61503e-11, Final residual = 8.61503e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.44082e-12, Final residual = 1.44082e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.95352e-06, Final residual = 9.95352e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.56811e-07, Final residual = 7.56811e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.46932e-09, global = 8.73111e-10, cumulative = 0.132002 +rho max/min : 1.18658 1.12715 +ExecutionTime = 269.72 s ClockTime = 270 s + +Courant Number mean: 0.0117641 max: 0.0309114 +Time = 0.448 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54776 10000 6.3724234e-13 5.538555e-13 5.076e-05 0.0075827427 3.2991165e-05 4.9604648e-05 0.011892893 + 54780 10000 6.3680309e-13 5.5718022e-13 5.076e-05 0.0075827427 3.2991165e-05 4.9604648e-05 0.011892893 + 54790 10000 5.8016572e-13 5.6248096e-13 5.076e-05 0.0075827427 3.2991165e-05 4.9604648e-05 0.011892893 +CFD Coupling established at step 54800 + 54800 10000 5.2945305e-13 5.5938118e-13 5.076e-05 0.0075827427 3.2991165e-05 4.9604648e-05 0.011892893 + 54801 10000 5.2702578e-13 5.5881087e-13 5.076e-05 0.0075827427 3.2991165e-05 4.9604648e-05 0.011892893 +Loop time of 0.0328637 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.27076e-06 4.58004e-08 6.89153e-07) +[1] Ur = (0.00594152 -0.00203167 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17007 +[1] nuf = 1.7093e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47038e-08 -5.02788e-09 6.10095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.41409e-07 -1.41374e-06 2.66223e-08) +[1] Ur = (0.00143536 5.92251e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14306 +[1] nuf = 1.74969e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.26074e-09 1.34543e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690703 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.92699e-05 -2.67137e-05 -0.00504339) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00187721, Final residual = 1.13832e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000358083, Final residual = 7.84458e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.55562e-06, Final residual = 1.55562e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0498e-05, Final residual = 6.2235e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.80431e-06, Final residual = 9.9639e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15843e-07, global = -1.24776e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12715 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.10418e-08, Final residual = 3.10418e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.35539e-09, Final residual = 4.35539e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.88546e-11, Final residual = 5.88546e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04196e-05, Final residual = 6.70651e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18119e-06, Final residual = 4.35223e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28256e-07, global = -2.58949e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12716 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.31379e-08, Final residual = 1.31379e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.03657e-09, Final residual = 2.03657e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.03054e-11, Final residual = 5.03054e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01874e-05, Final residual = 6.36402e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.60237e-07, Final residual = 4.60237e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.39752e-07, global = -3.93354e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12716 +ExecutionTime = 269.81 s ClockTime = 270 s + +Courant Number mean: 0.0117641 max: 0.0309114 +Time = 0.44825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54801 10000 5.2702578e-13 5.5881087e-13 5.076e-05 0.0075827427 3.2990256e-05 4.9602985e-05 0.011854013 + 54810 10000 5.3767083e-13 5.5426509e-13 5.076e-05 0.0075827428 3.2990256e-05 4.9602985e-05 0.011854013 + 54820 10000 5.5334474e-13 5.5670323e-13 5.076e-05 0.0075827428 3.2990256e-05 4.9602985e-05 0.011854013 +CFD Coupling established at step 54825 + 54826 10000 5.2397188e-13 5.5881459e-13 5.076e-05 0.0075827428 3.2990256e-05 4.9602985e-05 0.011854013 +Loop time of 0.0328646 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.7646e-07 1.58123e-06 -8.4155e-07) +[1] Ur = (0.00594387 -0.00203315 0.24653) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17006 +[1] nuf = 1.70931e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47096e-08 -5.03153e-09 6.10099e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.68722e-07 -1.78544e-06 6.50397e-07) +[1] Ur = (0.00143559 5.95446e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14307 +[1] nuf = 1.74968e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.26125e-09 1.35269e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691166 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.63263e-05 -2.55701e-05 -0.00509255) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00190592, Final residual = 2.61569e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000342667, Final residual = 5.28549e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.54104e-06, Final residual = 1.54104e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.21172e-06, Final residual = 8.21172e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.23981e-06, Final residual = 8.20565e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.93008e-09, global = 8.16657e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12716 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.38591e-08, Final residual = 1.38591e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.90893e-09, Final residual = 1.90893e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.11843e-11, Final residual = 1.11843e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.19457e-06, Final residual = 8.19457e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.4861e-07, Final residual = 9.4861e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.85543e-09, global = 1.02553e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12716 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.20097e-10, Final residual = 3.20097e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.34743e-11, Final residual = 4.34743e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.73812e-13, Final residual = 8.73812e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.24907e-06, Final residual = 8.24907e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.48347e-07, Final residual = 9.48347e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.85351e-09, global = 1.02516e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12716 +ExecutionTime = 269.9 s ClockTime = 270 s + +Courant Number mean: 0.0117641 max: 0.0309114 +Time = 0.4485 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54826 10000 5.2397188e-13 5.5881459e-13 5.076e-05 0.0075827428 3.2990489e-05 4.9603499e-05 0.011852904 + 54830 10000 4.9169379e-13 5.5940689e-13 5.076e-05 0.0075827428 3.2990489e-05 4.9603499e-05 0.011852904 + 54840 10000 4.5689456e-13 5.5667278e-13 5.076e-05 0.0075827428 3.2990489e-05 4.9603499e-05 0.011852904 +CFD Coupling established at step 54850 + 54850 10000 4.5190473e-13 5.5052912e-13 5.076e-05 0.0075827427 3.2990489e-05 4.9603499e-05 0.011852904 + 54851 10000 4.5144975e-13 5.4989254e-13 5.076e-05 0.0075827427 3.2990489e-05 4.9603499e-05 0.011852904 +Loop time of 0.0344875 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.23524e-06 2.0472e-06 -1.58352e-06) +[1] Ur = (0.00594513 -0.00203361 0.24653) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17006 +[1] nuf = 1.70931e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47127e-08 -5.03268e-09 6.101e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.91881e-07 1.29103e-06 -3.78041e-07) +[1] Ur = (0.00143456 5.64456e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14307 +[1] nuf = 1.74968e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.25893e-09 1.28229e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691053 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (1.67443e-06 -1.80723e-05 -0.00505581) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00298202, Final residual = 2.46538e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000398146, Final residual = 7.5128e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.5387e-06, Final residual = 1.5387e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.76269e-06, Final residual = 8.76269e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.07745e-06, Final residual = 8.5702e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.19351e-09, global = 7.51094e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12716 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.42256e-08, Final residual = 1.42256e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.00327e-09, Final residual = 2.00327e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14199e-11, Final residual = 1.14199e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.8467e-06, Final residual = 8.8467e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00052e-06, Final residual = 4.48685e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.24254e-09, global = 6.83887e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12716 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.8875e-09, Final residual = 3.8875e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.71436e-10, Final residual = 5.71436e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.55977e-12, Final residual = 3.55977e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.7541e-06, Final residual = 8.7541e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.53036e-07, Final residual = 4.53036e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.27401e-09, global = 6.83426e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12716 +ExecutionTime = 269.98 s ClockTime = 271 s + +Courant Number mean: 0.0117641 max: 0.0309114 +Time = 0.44875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54851 10000 4.5144975e-13 5.4989254e-13 5.076e-05 0.0075827427 3.2988691e-05 4.9604434e-05 0.011874333 + 54860 10000 4.6239522e-13 5.4549197e-13 5.076e-05 0.0075827427 3.2988691e-05 4.9604434e-05 0.011874333 + 54870 10000 4.6628067e-13 5.4423142e-13 5.076e-05 0.0075827427 3.2988691e-05 4.9604434e-05 0.011874333 +CFD Coupling established at step 54875 + 54876 10000 4.5604977e-13 5.4434359e-13 5.076e-05 0.0075827428 3.2988691e-05 4.9604434e-05 0.011874333 +Loop time of 0.0326703 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.51882e-06 7.55007e-07 -3.37274e-07) +[1] Ur = (0.00594452 -0.00203213 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17006 +[1] nuf = 1.70931e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47112e-08 -5.02902e-09 6.10097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.99846e-07 1.89099e-06 -7.82897e-07) +[1] Ur = (0.00143425 5.5984e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14307 +[1] nuf = 1.74968e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.25822e-09 1.2718e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690939 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.22709e-05 -1.55347e-05 -0.005053) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00244693, Final residual = 1.43367e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000430943, Final residual = 4.84167e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.96398e-06, Final residual = 1.96398e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.2954e-06, Final residual = 9.2954e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.84966e-06, Final residual = 8.55945e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.18577e-09, global = 3.58343e-10, cumulative = 0.132002 +rho max/min : 1.18658 1.12716 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.90913e-08, Final residual = 1.90913e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.75903e-09, Final residual = 2.75903e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.65739e-11, Final residual = 1.65739e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.33356e-06, Final residual = 9.33356e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.33633e-07, Final residual = 9.33633e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.7472e-09, global = 1.15833e-10, cumulative = 0.132002 +rho max/min : 1.18658 1.12716 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.65829e-10, Final residual = 4.65829e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.84172e-11, Final residual = 5.84172e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.25316e-12, Final residual = 1.25316e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.36293e-06, Final residual = 9.36293e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.33287e-07, Final residual = 9.33287e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.7447e-09, global = 1.15461e-10, cumulative = 0.132002 +rho max/min : 1.18658 1.12716 +ExecutionTime = 270.07 s ClockTime = 271 s + +Courant Number mean: 0.0117641 max: 0.0309114 +Time = 0.449 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54876 10000 4.5604977e-13 5.4434359e-13 5.076e-05 0.0075827428 3.2986224e-05 4.9602573e-05 0.011868213 + 54880 10000 4.3926514e-13 5.440651e-13 5.076e-05 0.0075827428 3.2986224e-05 4.9602573e-05 0.011868213 + 54890 10000 4.3873938e-13 5.4247985e-13 5.076e-05 0.0075827428 3.2986224e-05 4.9602573e-05 0.011868213 +CFD Coupling established at step 54900 + 54900 10000 4.3722766e-13 5.4096569e-13 5.076e-05 0.0075827428 3.2986224e-05 4.9602573e-05 0.011868213 + 54901 10000 4.3655171e-13 5.4082489e-13 5.076e-05 0.0075827428 3.2986224e-05 4.9602573e-05 0.011868213 +Loop time of 0.0328724 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.07795e-07 -8.72164e-07 -5.11547e-08) +[1] Ur = (0.00594317 -0.00203048 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17006 +[1] nuf = 1.70931e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47078e-08 -5.02492e-09 6.10097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.63305e-07 -1.13474e-06 1.19867e-06) +[1] Ur = (0.00143524 5.90904e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14307 +[1] nuf = 1.74968e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.26047e-09 1.34237e-10 4.72074e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690827 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.92942e-05 -2.83855e-05 -0.00506197) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00374041, Final residual = 1.41103e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000622229, Final residual = 2.26061e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.7996e-06, Final residual = 2.7996e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.90336e-06, Final residual = 9.90336e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.49323e-06, Final residual = 5.38871e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.89432e-09, global = 3.29602e-10, cumulative = 0.132002 +rho max/min : 1.18663 1.12716 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.66615e-08, Final residual = 2.66615e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.11509e-09, Final residual = 4.11509e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.86849e-11, Final residual = 1.86849e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88382e-06, Final residual = 9.88382e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.94214e-07, Final residual = 6.94214e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.01699e-09, global = 7.12353e-10, cumulative = 0.132002 +rho max/min : 1.18663 1.12716 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.82128e-10, Final residual = 5.82128e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.45579e-11, Final residual = 8.45579e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.67789e-12, Final residual = 1.67789e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.90659e-06, Final residual = 9.90659e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.94082e-07, Final residual = 6.94082e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.016e-09, global = 7.11988e-10, cumulative = 0.132002 +rho max/min : 1.18663 1.12716 +ExecutionTime = 270.16 s ClockTime = 271 s + +Courant Number mean: 0.0117641 max: 0.0309114 +Time = 0.44925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54901 10000 4.3655171e-13 5.4082489e-13 5.076e-05 0.0075827428 3.2987965e-05 4.9602898e-05 0.011846633 + 54910 10000 4.4095298e-13 5.3992919e-13 5.076e-05 0.0075827428 3.2987965e-05 4.9602898e-05 0.011846633 + 54920 10000 4.4222939e-13 5.3976393e-13 5.076e-05 0.0075827428 3.2987965e-05 4.9602898e-05 0.011846633 +CFD Coupling established at step 54925 + 54926 10000 4.3760784e-13 5.3944867e-13 5.076e-05 0.0075827428 3.2987965e-05 4.9602898e-05 0.011846633 +Loop time of 0.0326536 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.94397e-07 -6.92362e-07 -7.11042e-07) +[1] Ur = (0.00594344 -0.00203091 0.24653) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17006 +[1] nuf = 1.70931e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47085e-08 -5.02599e-09 6.10099e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.40658e-07 2.70773e-07 -6.3785e-08) +[1] Ur = (0.00143473 5.75902e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14307 +[1] nuf = 1.74968e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.25932e-09 1.30829e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690714 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.911e-06 -4.57506e-05 -0.00505546) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00344287, Final residual = 1.16366e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000579986, Final residual = 6.7914e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.01807e-06, Final residual = 2.01807e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04404e-05, Final residual = 7.01819e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.97298e-06, Final residual = 9.03087e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14827e-07, global = -1.20785e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12716 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.61578e-08, Final residual = 2.61578e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.96056e-09, Final residual = 3.96056e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.29611e-11, Final residual = 6.29611e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02798e-05, Final residual = 6.26959e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.91173e-07, Final residual = 9.91173e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26928e-07, global = -2.49484e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12716 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.16687e-08, Final residual = 1.16687e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.71523e-09, Final residual = 1.71523e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.72441e-11, Final residual = 5.72441e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01923e-05, Final residual = 6.19281e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01211e-06, Final residual = 4.38087e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.37996e-07, global = -3.78717e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12717 +ExecutionTime = 270.26 s ClockTime = 271 s + +Courant Number mean: 0.0117641 max: 0.0309114 +Time = 0.4495 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54926 10000 4.3760784e-13 5.3944867e-13 5.076e-05 0.0075827428 3.2989742e-05 4.9606632e-05 0.011884737 + 54930 10000 4.3168315e-13 5.3889507e-13 5.076e-05 0.0075827427 3.2989742e-05 4.9606632e-05 0.011884737 + 54940 10000 4.5942473e-13 5.3776695e-13 5.076e-05 0.0075827427 3.2989742e-05 4.9606632e-05 0.011884737 +CFD Coupling established at step 54950 + 54950 10000 4.6648406e-13 5.3728738e-13 5.076e-05 0.0075827428 3.2989742e-05 4.9606632e-05 0.011884737 + 54951 10000 4.6600851e-13 5.3737959e-13 5.076e-05 0.0075827428 3.2989742e-05 4.9606632e-05 0.011884737 +Loop time of 0.0324003 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.93719e-07 -8.65903e-08 1.22555e-06) +[1] Ur = (0.0059438 -0.00203126 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17006 +[1] nuf = 1.70932e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47094e-08 -5.02684e-09 6.10093e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.05288e-07 2.98889e-06 -2.07042e-06) +[1] Ur = (0.0014342 5.48282e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14307 +[1] nuf = 1.74967e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25811e-09 1.24555e-10 4.72082e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691155 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.83009e-05 -4.13992e-05 -0.00504864) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00243969, Final residual = 1.26766e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00055158, Final residual = 4.13116e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.34708e-06, Final residual = 2.34708e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.13609e-06, Final residual = 8.13609e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.90652e-06, Final residual = 9.14206e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.6068e-09, global = 2.50979e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12717 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.92804e-08, Final residual = 1.92804e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.89893e-09, Final residual = 2.89893e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.57444e-11, Final residual = 1.57444e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.25681e-06, Final residual = 8.25681e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00518e-06, Final residual = 5.00743e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.61879e-09, global = -1.03223e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12717 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.57577e-09, Final residual = 6.57577e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.55727e-10, Final residual = 9.55727e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.38964e-12, Final residual = 6.38964e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.19538e-06, Final residual = 8.19538e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.96543e-07, Final residual = 4.96543e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.58842e-09, global = -1.03619e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12717 +ExecutionTime = 270.35 s ClockTime = 271 s + +Courant Number mean: 0.011764 max: 0.0309113 +Time = 0.44975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54951 10000 4.6600851e-13 5.3737959e-13 5.076e-05 0.0075827428 3.298897e-05 4.9608284e-05 0.011874855 + 54960 10000 4.384599e-13 5.3816954e-13 5.076e-05 0.0075827428 3.298897e-05 4.9608284e-05 0.011874855 + 54970 10000 4.3167619e-13 5.396681e-13 5.076e-05 0.0075827428 3.298897e-05 4.9608284e-05 0.011874855 +CFD Coupling established at step 54975 + 54976 10000 4.2683461e-13 5.3914362e-13 5.076e-05 0.0075827428 3.298897e-05 4.9608284e-05 0.011874855 +Loop time of 0.0326271 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.78126e-07 -1.23443e-06 2.57799e-06) +[1] Ur = (0.00594217 -0.00203009 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17006 +[1] nuf = 1.70932e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47053e-08 -5.02395e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.06143e-06 -2.02544e-06 5.48519e-07) +[1] Ur = (0.00143612 5.99182e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14307 +[1] nuf = 1.74967e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.26247e-09 1.36117e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691042 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.22769e-05 -3.36881e-05 -0.00509434) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00316054, Final residual = 5.38673e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000641181, Final residual = 6.75124e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.92935e-06, Final residual = 2.92935e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.73362e-06, Final residual = 8.73362e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.91786e-06, Final residual = 8.64656e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.24869e-09, global = 1.86399e-12, cumulative = 0.132002 +rho max/min : 1.18657 1.12717 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.29589e-08, Final residual = 2.29589e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.25576e-09, Final residual = 3.25576e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.89273e-11, Final residual = 1.89273e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.75593e-06, Final residual = 8.75593e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.54329e-07, Final residual = 9.54329e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.89683e-09, global = 1.45429e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12717 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.76011e-10, Final residual = 5.76011e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.24249e-11, Final residual = 7.24249e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.6817e-12, Final residual = 1.6817e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.78636e-06, Final residual = 8.78636e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.54297e-07, Final residual = 9.54297e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.89653e-09, global = 1.45067e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12717 +ExecutionTime = 270.44 s ClockTime = 271 s + +Courant Number mean: 0.011764 max: 0.0309113 +Time = 0.45 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 54976 10000 4.2683461e-13 5.3914362e-13 5.076e-05 0.0075827428 3.2991327e-05 4.9604614e-05 0.011843709 + 54980 10000 4.3505482e-13 5.3848906e-13 5.076e-05 0.0075827428 3.2991327e-05 4.9604614e-05 0.011843709 + 54990 10000 4.6480056e-13 5.3872321e-13 5.076e-05 0.0075827428 3.2991327e-05 4.9604614e-05 0.011843709 +CFD Coupling established at step 55000 + 55000 10000 4.6889839e-13 5.4175843e-13 5.076e-05 0.0075827428 3.2991327e-05 4.9604614e-05 0.011843709 + 55001 10000 4.683886e-13 5.422197e-13 5.076e-05 0.0075827428 3.2991327e-05 4.9604614e-05 0.011843709 +Loop time of 0.0327957 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.50616e-06 -1.70975e-06 -1.09974e-06) +[1] Ur = (0.00594136 -0.00202999 0.24653) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17006 +[1] nuf = 1.70932e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47034e-08 -5.02371e-09 6.10101e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.82764e-06 -5.7039e-06 3.69763e-06) +[1] Ur = (0.00143688 6.35059e-05 0.207802) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14307 +[1] nuf = 1.74967e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.66 +[1] drag = (3.2642e-09 1.44268e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690929 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.32934e-05 -3.29098e-05 -0.00502859) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00296187, Final residual = 7.27604e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000655156, Final residual = 2.83935e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.69248e-06, Final residual = 1.69248e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.31081e-06, Final residual = 9.31081e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.08212e-06, Final residual = 9.19506e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.64514e-09, global = 3.1377e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12717 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.45899e-08, Final residual = 2.45899e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.53029e-09, Final residual = 3.53029e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.95777e-11, Final residual = 1.95777e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.26881e-06, Final residual = 9.26881e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00881e-06, Final residual = 4.90848e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.54728e-09, global = 3.69658e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12717 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.07397e-09, Final residual = 8.07397e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.23325e-09, Final residual = 1.23325e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.15132e-12, Final residual = 7.15132e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.2427e-06, Final residual = 9.2427e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.96307e-07, Final residual = 4.96307e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.58672e-09, global = 3.69433e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12717 +ExecutionTime = 270.53 s ClockTime = 271 s + +Courant Number mean: 0.011764 max: 0.0309113 +Time = 0.45025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55001 10000 4.683886e-13 5.422197e-13 5.076e-05 0.0075827428 3.2991226e-05 4.9605051e-05 0.011858362 + 55010 10000 4.4319974e-13 5.4506833e-13 5.076e-05 0.0075827428 3.2991226e-05 4.9605051e-05 0.011858362 + 55020 10000 4.416755e-13 5.4555586e-13 5.076e-05 0.0075827428 3.2991226e-05 4.9605051e-05 0.011858362 +CFD Coupling established at step 55025 + 55026 10000 4.3668444e-13 5.4364332e-13 5.076e-05 0.0075827427 3.2991226e-05 4.9605051e-05 0.011858362 +Loop time of 0.0340114 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.10588e-07 5.33963e-07 -2.00866e-06) +[1] Ur = (0.00594348 -0.00203227 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17006 +[1] nuf = 1.70932e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47086e-08 -5.02935e-09 6.10102e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.76206e-06 3.20198e-06 -2.23847e-06) +[1] Ur = (0.00143326 5.44616e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14307 +[1] nuf = 1.74967e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25598e-09 1.23722e-10 4.72083e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690816 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.76506e-05 -2.21096e-05 -0.00503965) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00324224, Final residual = 1.07411e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000673204, Final residual = 8.37407e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.2775e-06, Final residual = 2.2775e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.78774e-06, Final residual = 9.78774e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.62848e-06, Final residual = 7.61447e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.50288e-09, global = -3.0831e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12717 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.86361e-08, Final residual = 1.86361e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.97017e-09, Final residual = 2.97017e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.66146e-11, Final residual = 1.66146e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.84215e-06, Final residual = 9.84215e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.57046e-07, Final residual = 8.57046e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.19372e-09, global = -2.60562e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12717 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.58396e-10, Final residual = 4.58396e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.18236e-11, Final residual = 6.18236e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32878e-12, Final residual = 1.32878e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.86294e-06, Final residual = 9.86294e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.57002e-07, Final residual = 8.57002e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.19341e-09, global = -2.60917e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12717 +ExecutionTime = 270.62 s ClockTime = 271 s + +Courant Number mean: 0.011764 max: 0.0309113 +Time = 0.4505 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55026 10000 4.3668444e-13 5.4364332e-13 5.076e-05 0.0075827427 3.2987936e-05 4.9609179e-05 0.01186535 + 55030 10000 4.3285322e-13 5.4198939e-13 5.076e-05 0.0075827427 3.2987936e-05 4.9609179e-05 0.01186535 + 55040 10000 4.4628016e-13 5.3992935e-13 5.076e-05 0.0075827427 3.2987936e-05 4.9609179e-05 0.01186535 +CFD Coupling established at step 55050 + 55050 10000 4.4611968e-13 5.4113087e-13 5.076e-05 0.0075827427 3.2987936e-05 4.9609179e-05 0.01186535 + 55051 10000 4.4527307e-13 5.4131213e-13 5.076e-05 0.0075827427 3.2987936e-05 4.9609179e-05 0.01186535 +Loop time of 0.0325135 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.13736e-06 1.32124e-06 2.04909e-06) +[1] Ur = (0.00594382 -0.00203275 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17006 +[1] nuf = 1.70932e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47094e-08 -5.03053e-09 6.1009e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.4e-06 5.83049e-06 -9.24222e-06) +[1] Ur = (0.00143274 5.19522e-05 0.207815) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14307 +[1] nuf = 1.74967e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (3.25479e-09 1.18022e-10 4.721e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690703 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.89117e-05 -1.28143e-05 -0.00509196) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00308461, Final residual = 8.63925e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000569346, Final residual = 7.37654e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.78275e-06, Final residual = 2.78275e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04074e-05, Final residual = 6.29172e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.97094e-06, Final residual = 8.5552e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14295e-07, global = -1.48762e-08, cumulative = 0.132002 +rho max/min : 1.18658 1.12717 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.79253e-08, Final residual = 2.79253e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.0761e-09, Final residual = 4.0761e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.57311e-11, Final residual = 6.57311e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02667e-05, Final residual = 6.18363e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.38986e-07, Final residual = 9.38986e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26621e-07, global = -2.97085e-08, cumulative = 0.132002 +rho max/min : 1.18658 1.12717 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.17769e-08, Final residual = 1.17769e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.78529e-09, Final residual = 1.78529e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.93017e-11, Final residual = 5.93017e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01919e-05, Final residual = 6.11261e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.58995e-07, Final residual = 9.58995e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.38195e-07, global = -4.45989e-08, cumulative = 0.132002 +rho max/min : 1.18658 1.12718 +ExecutionTime = 270.71 s ClockTime = 271 s + +Courant Number mean: 0.011764 max: 0.0309113 +Time = 0.45075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55051 10000 4.4527307e-13 5.4131213e-13 5.076e-05 0.0075827427 3.2988665e-05 4.9607706e-05 0.011869127 + 55060 10000 4.2583021e-13 5.4180906e-13 5.076e-05 0.0075827427 3.2988665e-05 4.9607706e-05 0.011869127 + 55070 10000 4.2882717e-13 5.409093e-13 5.076e-05 0.0075827427 3.2988665e-05 4.9607706e-05 0.011869127 +CFD Coupling established at step 55075 + 55076 10000 4.2631817e-13 5.400958e-13 5.076e-05 0.0075827428 3.2988665e-05 4.9607706e-05 0.011869127 +Loop time of 0.0327128 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.79943e-07 2.76105e-07 -2.8582e-07) +[1] Ur = (0.00594246 -0.00203139 0.24653) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70932e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47061e-08 -5.02717e-09 6.10099e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.13176e-06 -1.56293e-05 1.03147e-05) +[1] Ur = (0.00144115 7.36577e-05 0.207795) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14308 +[1] nuf = 1.74966e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.65 +[1] drag = (3.27387e-09 1.67329e-10 4.7205e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691161 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.24933e-05 -7.88675e-06 -0.00507712) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00386807, Final residual = 3.51085e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000616824, Final residual = 7.73349e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.63945e-06, Final residual = 2.63945e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.16703e-06, Final residual = 8.16703e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.98216e-06, Final residual = 8.59496e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.21142e-09, global = -2.51799e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12718 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.20419e-08, Final residual = 2.20419e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.18516e-09, Final residual = 3.18516e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.82637e-11, Final residual = 1.82637e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.259e-06, Final residual = 8.259e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.28001e-07, Final residual = 9.28001e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70651e-09, global = -2.10122e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12718 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.88494e-10, Final residual = 4.88494e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.10151e-11, Final residual = 6.10151e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.26695e-12, Final residual = 1.26695e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.28394e-06, Final residual = 8.28394e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.27841e-07, Final residual = 9.27841e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.70535e-09, global = -2.10474e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12718 +ExecutionTime = 270.8 s ClockTime = 271 s + +Courant Number mean: 0.011764 max: 0.0309113 +Time = 0.451 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55076 10000 4.2631817e-13 5.400958e-13 5.076e-05 0.0075827428 3.2990113e-05 4.9606354e-05 0.011857125 + 55080 10000 4.2596897e-13 5.3965556e-13 5.076e-05 0.0075827428 3.2990113e-05 4.9606354e-05 0.011857125 + 55090 10000 4.275566e-13 5.395197e-13 5.076e-05 0.0075827428 3.2990113e-05 4.9606354e-05 0.011857125 +CFD Coupling established at step 55100 + 55100 10000 4.2176412e-13 5.4020553e-13 5.076e-05 0.0075827428 3.2990113e-05 4.9606354e-05 0.011857125 + 55101 10000 4.2106033e-13 5.4027453e-13 5.076e-05 0.0075827428 3.2990113e-05 4.9606354e-05 0.011857125 +Loop time of 0.0342241 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.66772e-07 7.5841e-07 -4.23272e-06) +[1] Ur = (0.00594343 -0.00203211 0.246534) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70932e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47085e-08 -5.02897e-09 6.10109e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.48932e-06 -4.19607e-06 4.03426e-06) +[1] Ur = (0.00143736 6.1734e-05 0.207802) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14308 +[1] nuf = 1.74966e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.26528e-09 1.40242e-10 4.72068e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691048 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.44376e-06 -2.4293e-05 -0.00503078) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00253557, Final residual = 2.10411e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000431651, Final residual = 2.10712e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.90192e-06, Final residual = 1.90192e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.79699e-06, Final residual = 8.79699e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.41731e-06, Final residual = 6.98176e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.0456e-09, global = -3.22517e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12718 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.9495e-08, Final residual = 1.9495e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.83882e-09, Final residual = 2.83882e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.9075e-11, Final residual = 1.9075e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.71593e-06, Final residual = 8.71593e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.6872e-07, Final residual = 7.6872e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.55541e-09, global = -2.01745e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12718 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.60745e-10, Final residual = 4.60745e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.76357e-11, Final residual = 5.76357e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.22484e-12, Final residual = 1.22484e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.71264e-06, Final residual = 8.71264e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.68493e-07, Final residual = 7.68493e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.55378e-09, global = -2.02095e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12718 +ExecutionTime = 270.89 s ClockTime = 271 s + +Courant Number mean: 0.011764 max: 0.0309113 +Time = 0.45125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55101 10000 4.2106033e-13 5.4027453e-13 5.076e-05 0.0075827428 3.298923e-05 4.960718e-05 0.011863173 + 55110 10000 4.1476834e-13 5.4035656e-13 5.076e-05 0.0075827428 3.298923e-05 4.960718e-05 0.011863173 + 55120 10000 4.1614732e-13 5.3928273e-13 5.076e-05 0.0075827428 3.298923e-05 4.960718e-05 0.011863173 +CFD Coupling established at step 55125 + 55126 10000 4.1364686e-13 5.3826938e-13 5.076e-05 0.0075827428 3.298923e-05 4.960718e-05 0.011863173 +Loop time of 0.0323639 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.16978e-07 2.50706e-07 4.84432e-08) +[1] Ur = (0.00594252 -0.00203179 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70932e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47062e-08 -5.02817e-09 6.10098e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.64314e-06 2.14489e-05 -6.83292e-06) +[1] Ur = (0.00142539 3.60912e-05 0.207813) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14308 +[1] nuf = 1.74966e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (3.2381e-09 8.19895e-11 4.72096e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690935 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.83838e-06 -2.85891e-05 -0.00505785) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00274434, Final residual = 6.78726e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000465714, Final residual = 4.95011e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.79835e-06, Final residual = 1.79835e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.24764e-06, Final residual = 9.24764e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.35359e-06, Final residual = 7.39813e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.34652e-09, global = -5.46961e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12718 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.59469e-08, Final residual = 1.59469e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.27443e-09, Final residual = 2.27443e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32769e-11, Final residual = 1.32769e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.22907e-06, Final residual = 9.22907e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.16382e-07, Final residual = 8.16382e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.89988e-09, global = -7.93488e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12718 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.60612e-10, Final residual = 3.60612e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.52647e-11, Final residual = 4.52647e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.37848e-13, Final residual = 9.37848e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.25187e-06, Final residual = 9.25187e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.16282e-07, Final residual = 8.16282e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.89915e-09, global = -7.93836e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12718 +ExecutionTime = 270.98 s ClockTime = 272 s + +Courant Number mean: 0.011764 max: 0.0309113 +Time = 0.4515 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55126 10000 4.1364686e-13 5.3826938e-13 5.076e-05 0.0075827428 3.2988576e-05 4.9607663e-05 0.011874235 + 55130 10000 4.0986277e-13 5.3751675e-13 5.076e-05 0.0075827428 3.2988576e-05 4.9607663e-05 0.011874235 + 55140 10000 4.084755e-13 5.3588215e-13 5.076e-05 0.0075827428 3.2988576e-05 4.9607663e-05 0.011874235 +CFD Coupling established at step 55150 + 55150 10000 4.0699706e-13 5.3506082e-13 5.076e-05 0.0075827428 3.2988576e-05 4.9607663e-05 0.011874235 + 55151 10000 4.067909e-13 5.3501735e-13 5.076e-05 0.0075827428 3.2988576e-05 4.9607663e-05 0.011874235 +Loop time of 0.0327077 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.08984e-06 -5.15145e-07 3.55298e-06) +[1] Ur = (0.00594106 -0.002031 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70932e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47026e-08 -5.02621e-09 6.10089e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.15728e-06 8.8994e-06 -8.52861e-08) +[1] Ur = (0.0014332 4.93528e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14308 +[1] nuf = 1.74966e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.25584e-09 1.12116e-10 4.7208e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690822 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.86805e-05 -1.76916e-05 -0.00507081) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00284902, Final residual = 1.57062e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000513842, Final residual = 5.01772e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.39764e-06, Final residual = 2.39764e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.79845e-06, Final residual = 9.79845e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.47737e-06, Final residual = 6.7975e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.91246e-09, global = -7.7379e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12718 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.99359e-08, Final residual = 1.99359e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.77311e-09, Final residual = 2.77311e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.64127e-11, Final residual = 1.64127e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80768e-06, Final residual = 9.80768e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.65369e-07, Final residual = 7.65369e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.53116e-09, global = -7.47292e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12718 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.71695e-10, Final residual = 4.71695e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.36349e-11, Final residual = 5.36349e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.25882e-12, Final residual = 1.25882e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.83038e-06, Final residual = 9.83038e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.65197e-07, Final residual = 7.65197e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.52996e-09, global = -7.47639e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12718 +ExecutionTime = 271.07 s ClockTime = 272 s + +Courant Number mean: 0.011764 max: 0.0309113 +Time = 0.45175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55151 10000 4.067909e-13 5.3501735e-13 5.076e-05 0.0075827428 3.2988161e-05 4.9607086e-05 0.011852156 + 55160 10000 4.135308e-13 5.3505487e-13 5.076e-05 0.0075827428 3.2988161e-05 4.9607086e-05 0.011852156 + 55170 10000 4.1671831e-13 5.3548842e-13 5.076e-05 0.0075827428 3.2988161e-05 4.9607086e-05 0.011852156 +CFD Coupling established at step 55175 + 55176 10000 4.1369586e-13 5.3559752e-13 5.076e-05 0.0075827428 3.2988161e-05 4.9607086e-05 0.011852156 +Loop time of 0.0328498 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.93028e-07 1.09971e-07 2.68047e-07) +[1] Ur = (0.00594251 -0.00203153 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70932e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47062e-08 -5.02751e-09 6.10098e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.06922e-06 -8.55206e-06 3.32602e-06) +[1] Ur = (0.00144226 6.6589e-05 0.207804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14308 +[1] nuf = 1.74966e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.27641e-09 1.51272e-10 4.72073e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69071 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.19365e-05 -1.85992e-05 -0.00507713) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00263081, Final residual = 1.26581e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000571722, Final residual = 4.94838e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.0034e-06, Final residual = 2.0034e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03731e-05, Final residual = 6.5493e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.21196e-06, Final residual = 6.3027e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13653e-07, global = -1.52199e-08, cumulative = 0.132002 +rho max/min : 1.1866 1.12718 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.66492e-08, Final residual = 2.66492e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.00076e-09, Final residual = 4.00076e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.64824e-11, Final residual = 7.64824e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0184e-05, Final residual = 6.48899e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.22556e-07, Final residual = 7.22556e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2475e-07, global = -2.94202e-08, cumulative = 0.132002 +rho max/min : 1.1866 1.12718 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.38369e-08, Final residual = 1.38369e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.08605e-09, Final residual = 2.08605e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.08608e-11, Final residual = 7.08608e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00661e-05, Final residual = 6.42894e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.5531e-07, Final residual = 7.5531e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35007e-07, global = -4.35519e-08, cumulative = 0.132002 +rho max/min : 1.1866 1.12719 +ExecutionTime = 271.16 s ClockTime = 272 s + +Courant Number mean: 0.011764 max: 0.0309113 +Time = 0.452 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55176 10000 4.1369586e-13 5.3559752e-13 5.076e-05 0.0075827428 3.2988716e-05 4.9607363e-05 0.011856727 + 55180 10000 4.0768865e-13 5.3543331e-13 5.076e-05 0.0075827428 3.2988716e-05 4.9607363e-05 0.011856727 + 55190 10000 4.1882707e-13 5.3546384e-13 5.076e-05 0.0075827428 3.2988716e-05 4.9607363e-05 0.011856727 +CFD Coupling established at step 55200 + 55200 10000 4.192507e-13 5.3675779e-13 5.076e-05 0.0075827428 3.2988716e-05 4.9607363e-05 0.011856727 + 55201 10000 4.1855306e-13 5.3689142e-13 5.076e-05 0.0075827428 3.2988716e-05 4.9607363e-05 0.011856727 +Loop time of 0.0326917 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.94259e-07 1.18599e-07 -1.67243e-06) +[1] Ur = (0.00594376 -0.00203154 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70933e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47093e-08 -5.02754e-09 6.10103e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.49778e-07 -4.64236e-06 -1.41508e-06) +[1] Ur = (0.00143436 6.21424e-05 0.207808) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14308 +[1] nuf = 1.74965e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25847e-09 1.4117e-10 4.72082e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691118 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.28817e-05 -2.27924e-05 -0.00502964) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0024468, Final residual = 1.40731e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000333639, Final residual = 1.58349e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.49204e-06, Final residual = 1.49204e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.10216e-06, Final residual = 8.10216e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.09015e-06, Final residual = 6.19657e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.47818e-09, global = -5.1269e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12719 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.77565e-08, Final residual = 1.77565e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.7555e-09, Final residual = 2.7555e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.69856e-11, Final residual = 1.69856e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.17772e-06, Final residual = 8.17772e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.97431e-07, Final residual = 6.97431e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.04024e-09, global = -6.40643e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12719 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.08893e-10, Final residual = 4.08893e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.14228e-11, Final residual = 6.14228e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15315e-12, Final residual = 1.15315e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.20101e-06, Final residual = 8.20101e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.97133e-07, Final residual = 6.97133e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.03808e-09, global = -6.40986e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12719 +ExecutionTime = 271.25 s ClockTime = 272 s + +Courant Number mean: 0.011764 max: 0.0309113 +Time = 0.45225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55201 10000 4.1855306e-13 5.3689142e-13 5.076e-05 0.0075827428 3.298908e-05 4.9607552e-05 0.011878247 + 55210 10000 4.1789996e-13 5.3782914e-13 5.076e-05 0.0075827428 3.298908e-05 4.9607552e-05 0.011878247 + 55220 10000 4.1738609e-13 5.3799727e-13 5.076e-05 0.0075827428 3.298908e-05 4.9607552e-05 0.011878247 +CFD Coupling established at step 55225 + 55226 10000 4.1486162e-13 5.3784939e-13 5.076e-05 0.0075827428 3.298908e-05 4.9607552e-05 0.011878247 +Loop time of 0.0322843 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.34088e-07 -5.05893e-07 8.99983e-07) +[1] Ur = (0.00594241 -0.00203098 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70933e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.4706e-08 -5.02616e-09 6.10095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.42594e-06 -2.19153e-06 -2.39399e-06) +[1] Ur = (0.00143079 5.98836e-05 0.207809) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14308 +[1] nuf = 1.74965e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25036e-09 1.36039e-10 4.72085e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691005 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.91816e-05 -2.06055e-05 -0.00506059) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00312965, Final residual = 4.75235e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000566433, Final residual = 1.02089e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.01388e-06, Final residual = 2.01388e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.73839e-06, Final residual = 8.73839e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.08165e-06, Final residual = 6.3799e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.6107e-09, global = -6.92935e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12719 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.55461e-08, Final residual = 1.55461e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.42085e-09, Final residual = 2.42085e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.52952e-11, Final residual = 1.52952e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.69547e-06, Final residual = 8.69547e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.1123e-07, Final residual = 7.1123e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.13996e-09, global = -8.9828e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12719 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.76822e-10, Final residual = 3.76822e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.1241e-11, Final residual = 5.1241e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.10009e-12, Final residual = 1.10009e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.71902e-06, Final residual = 8.71902e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.11056e-07, Final residual = 7.11056e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.13874e-09, global = -8.9862e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12719 +ExecutionTime = 271.34 s ClockTime = 272 s + +Courant Number mean: 0.011764 max: 0.0309113 +Time = 0.4525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55226 10000 4.1486162e-13 5.3784939e-13 5.076e-05 0.0075827428 3.2989412e-05 4.9606971e-05 0.011866782 + 55230 10000 4.1257306e-13 5.3769705e-13 5.076e-05 0.0075827428 3.2989412e-05 4.9606971e-05 0.011866782 + 55240 10000 4.2107208e-13 5.3826867e-13 5.076e-05 0.0075827428 3.2989412e-05 4.9606971e-05 0.011866782 +CFD Coupling established at step 55250 + 55250 10000 4.176585e-13 5.3974989e-13 5.076e-05 0.0075827428 3.2989412e-05 4.9606971e-05 0.011866782 + 55251 10000 4.1683664e-13 5.3988441e-13 5.076e-05 0.0075827428 3.2989412e-05 4.9606971e-05 0.011866782 +Loop time of 0.0328336 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.49045e-06 -5.37266e-07 1.81922e-06) +[1] Ur = (0.00594118 -0.00203093 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70933e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47029e-08 -5.02602e-09 6.10094e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.93495e-06 -5.10673e-06 7.9423e-07) +[1] Ur = (0.00143711 6.30018e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14308 +[1] nuf = 1.74965e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.26472e-09 1.43123e-10 4.72076e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690892 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.86154e-05 -1.76937e-05 -0.00508213) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00334996, Final residual = 4.44315e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000358384, Final residual = 1.88311e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.89302e-06, Final residual = 2.89302e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.26149e-06, Final residual = 9.26149e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.17876e-06, Final residual = 6.32908e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.57396e-09, global = -8.62992e-10, cumulative = 0.132002 +rho max/min : 1.18658 1.12719 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.9035e-08, Final residual = 1.9035e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.86553e-09, Final residual = 2.86553e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.68935e-11, Final residual = 1.68935e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.20346e-06, Final residual = 9.20346e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.00592e-07, Final residual = 7.00592e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.06311e-09, global = -6.55626e-10, cumulative = 0.132002 +rho max/min : 1.18658 1.12719 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.41874e-10, Final residual = 4.41874e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.25634e-11, Final residual = 6.25634e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30317e-12, Final residual = 1.30317e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.18471e-06, Final residual = 9.18471e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.00446e-07, Final residual = 7.00446e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.06203e-09, global = -6.55969e-10, cumulative = 0.132002 +rho max/min : 1.18658 1.12719 +ExecutionTime = 271.43 s ClockTime = 272 s + +Courant Number mean: 0.011764 max: 0.0309113 +Time = 0.45275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55251 10000 4.1683664e-13 5.3988441e-13 5.076e-05 0.0075827428 3.2989908e-05 4.9606551e-05 0.011849615 + 55260 10000 4.1180174e-13 5.4039033e-13 5.076e-05 0.0075827428 3.2989908e-05 4.9606551e-05 0.011849615 + 55270 10000 4.1417326e-13 5.4026893e-13 5.076e-05 0.0075827428 3.2989908e-05 4.9606551e-05 0.011849615 +CFD Coupling established at step 55275 + 55276 10000 4.1308726e-13 5.4021747e-13 5.076e-05 0.0075827428 3.2989908e-05 4.9606551e-05 0.011849615 +Loop time of 0.0327449 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.80693e-07 2.01264e-07 -2.68008e-07) +[1] Ur = (0.00594224 -0.00203175 0.24653) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70933e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47055e-08 -5.02808e-09 6.10099e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.73338e-06 -1.16484e-06 1.53008e-06) +[1] Ur = (0.00143883 5.89902e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14308 +[1] nuf = 1.74965e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.67 +[1] drag = (3.26863e-09 1.3401e-10 4.72075e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690779 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.73003e-05 -1.99111e-05 -0.00506852) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00216351, Final residual = 7.2821e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000293307, Final residual = 1.92564e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.757e-06, Final residual = 1.757e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.72399e-06, Final residual = 9.72399e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.26246e-06, Final residual = 6.31831e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.56614e-09, global = -7.79617e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12719 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.75449e-08, Final residual = 1.75449e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.46786e-09, Final residual = 2.46786e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.46993e-11, Final residual = 1.46993e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.72903e-06, Final residual = 9.72903e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.10358e-07, Final residual = 7.10358e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.13367e-09, global = -7.11817e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12719 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.35522e-10, Final residual = 4.35522e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.51658e-11, Final residual = 5.51658e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14273e-12, Final residual = 1.14273e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71493e-06, Final residual = 9.71493e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.10201e-07, Final residual = 7.10201e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.13255e-09, global = -7.12158e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12719 +ExecutionTime = 271.52 s ClockTime = 272 s + +Courant Number mean: 0.0117639 max: 0.0309113 +Time = 0.453 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55276 10000 4.1308726e-13 5.4021747e-13 5.076e-05 0.0075827428 3.2990234e-05 4.9606424e-05 0.0118688 + 55280 10000 4.1112317e-13 5.4017493e-13 5.076e-05 0.0075827428 3.2990234e-05 4.9606424e-05 0.0118688 + 55290 10000 4.1529699e-13 5.4038103e-13 5.076e-05 0.0075827428 3.2990234e-05 4.9606424e-05 0.0118688 +CFD Coupling established at step 55300 + 55300 10000 4.1439646e-13 5.4026587e-13 5.076e-05 0.0075827428 3.2990234e-05 4.9606424e-05 0.0118688 + 55301 10000 4.1411634e-13 5.4022143e-13 5.076e-05 0.0075827428 3.2990234e-05 4.9606424e-05 0.0118688 +Loop time of 0.0327413 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.4118e-06 1.2762e-06 -1.4836e-06) +[1] Ur = (0.00594417 -0.00203296 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70933e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47103e-08 -5.03107e-09 6.10102e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.26867e-07 4.4094e-06 9.73525e-08) +[1] Ur = (0.0014345 5.3385e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14308 +[1] nuf = 1.74965e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25879e-09 1.21276e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690666 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.05478e-05 -2.3679e-05 -0.00501898) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00275753, Final residual = 1.02317e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000275379, Final residual = 5.52639e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.4781e-06, Final residual = 1.4781e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02636e-05, Final residual = 6.49806e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.15798e-06, Final residual = 6.3759e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12969e-07, global = -1.68774e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12719 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.32388e-08, Final residual = 2.32388e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.49503e-09, Final residual = 3.49503e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.81539e-11, Final residual = 6.81539e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02571e-05, Final residual = 6.23278e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.27544e-07, Final residual = 7.27544e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25591e-07, global = -3.33748e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12719 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.2696e-08, Final residual = 1.2696e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.90025e-09, Final residual = 1.90025e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.3891e-11, Final residual = 6.3891e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01928e-05, Final residual = 6.15953e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.52789e-07, Final residual = 7.52789e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.37332e-07, global = -4.99675e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.1272 +ExecutionTime = 271.61 s ClockTime = 272 s + +Courant Number mean: 0.0117639 max: 0.0309113 +Time = 0.45325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55301 10000 4.1411634e-13 5.4022143e-13 5.076e-05 0.0075827428 3.2990011e-05 4.9606883e-05 0.0118765 + 55310 10000 4.1664353e-13 5.3972241e-13 5.076e-05 0.0075827428 3.2990011e-05 4.9606883e-05 0.0118765 + 55320 10000 4.205231e-13 5.3991424e-13 5.076e-05 0.0075827428 3.2990011e-05 4.9606883e-05 0.0118765 +CFD Coupling established at step 55325 + 55326 10000 4.1904061e-13 5.40434e-13 5.076e-05 0.0075827428 3.2990011e-05 4.9606883e-05 0.0118765 +Loop time of 0.0325596 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.97475e-06 1.38652e-06 -5.90823e-07) +[1] Ur = (0.00594496 -0.00203283 0.24653) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70934e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47123e-08 -5.03073e-09 6.101e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.95464e-06 4.1617e-06 -3.88673e-07) +[1] Ur = (0.00143315 5.37529e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14309 +[1] nuf = 1.74965e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25571e-09 1.22112e-10 4.7208e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691139 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.97868e-05 -2.24724e-05 -0.00507105) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0028211, Final residual = 8.15192e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000324304, Final residual = 8.55627e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.62803e-06, Final residual = 1.62803e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.16858e-06, Final residual = 8.16858e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.10776e-06, Final residual = 6.76988e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.89251e-09, global = -1.22127e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.1272 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.36947e-08, Final residual = 1.36947e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.01374e-09, Final residual = 2.01374e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23071e-11, Final residual = 1.23071e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.09657e-06, Final residual = 8.09657e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.33568e-07, Final residual = 7.33568e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.30141e-09, global = -1.23031e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.1272 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.32592e-10, Final residual = 3.32592e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.27936e-11, Final residual = 4.27936e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.50043e-13, Final residual = 9.50043e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.12371e-06, Final residual = 8.12371e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.33276e-07, Final residual = 7.33276e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.2993e-09, global = -1.23065e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.1272 +ExecutionTime = 271.7 s ClockTime = 272 s + +Courant Number mean: 0.0117639 max: 0.0309113 +Time = 0.4535 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55326 10000 4.1904061e-13 5.40434e-13 5.076e-05 0.0075827428 3.2990849e-05 4.9606409e-05 0.011853846 + 55330 10000 4.1611533e-13 5.4076787e-13 5.076e-05 0.0075827428 3.2990849e-05 4.9606409e-05 0.011853846 + 55340 10000 4.2308253e-13 5.4176304e-13 5.076e-05 0.0075827428 3.2990849e-05 4.9606409e-05 0.011853846 +CFD Coupling established at step 55350 + 55350 10000 4.244259e-13 5.4248782e-13 5.076e-05 0.0075827428 3.2990849e-05 4.9606409e-05 0.011853846 + 55351 10000 4.2423783e-13 5.4255747e-13 5.076e-05 0.0075827428 3.2990849e-05 4.9606409e-05 0.011853846 +Loop time of 0.0327461 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.08294e-07 -1.14841e-07 -5.45941e-07) +[1] Ur = (0.00594399 -0.00203111 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70934e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47099e-08 -5.02649e-09 6.10101e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.37405e-07 1.56826e-06 1.10153e-07) +[1] Ur = (0.00143451 5.63453e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14309 +[1] nuf = 1.74965e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25882e-09 1.28001e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691027 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.27356e-05 -2.06238e-05 -0.00507152) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00314686, Final residual = 9.83817e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000302493, Final residual = 4.22372e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.54075e-06, Final residual = 2.54075e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.65291e-06, Final residual = 8.65291e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.22208e-06, Final residual = 6.93826e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.0142e-09, global = -1.08259e-09, cumulative = 0.132002 +rho max/min : 1.18662 1.1272 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.69332e-08, Final residual = 1.69332e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.58759e-09, Final residual = 2.58759e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.42868e-11, Final residual = 1.42868e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.58545e-06, Final residual = 8.58545e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.78383e-07, Final residual = 7.78383e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.6253e-09, global = -7.22858e-10, cumulative = 0.132002 +rho max/min : 1.18662 1.1272 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.95828e-10, Final residual = 3.95828e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.14066e-11, Final residual = 5.14066e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.25578e-12, Final residual = 1.25578e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.58819e-06, Final residual = 8.58819e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.78193e-07, Final residual = 7.78193e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.62395e-09, global = -7.23189e-10, cumulative = 0.132002 +rho max/min : 1.18662 1.1272 +ExecutionTime = 271.79 s ClockTime = 272 s + +Courant Number mean: 0.0117639 max: 0.0309113 +Time = 0.45375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55351 10000 4.2423783e-13 5.4255747e-13 5.076e-05 0.0075827428 3.2991553e-05 4.960512e-05 0.011853379 + 55360 10000 4.2501771e-13 5.4317176e-13 5.076e-05 0.0075827428 3.2991553e-05 4.960512e-05 0.011853379 + 55370 10000 4.273627e-13 5.4424298e-13 5.076e-05 0.0075827428 3.2991553e-05 4.960512e-05 0.011853379 +CFD Coupling established at step 55375 + 55376 10000 4.251178e-13 5.4451258e-13 5.076e-05 0.0075827428 3.2991553e-05 4.960512e-05 0.011853379 +Loop time of 0.0329742 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.46139e-07 -7.41032e-07 -1.02544e-06) +[1] Ur = (0.00594343 -0.0020308 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70934e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47085e-08 -5.02572e-09 6.10102e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.01376e-07 1.20678e-07 1.90484e-07) +[1] Ur = (0.0014353 5.77449e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14309 +[1] nuf = 1.74965e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.26061e-09 1.31181e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690914 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.47912e-05 -1.32925e-05 -0.00512421) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00294991, Final residual = 2.60747e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000488205, Final residual = 2.19729e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.03728e-06, Final residual = 3.03728e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.12048e-06, Final residual = 9.12048e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.25094e-06, Final residual = 6.67756e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.82582e-09, global = -1.00627e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.1272 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.5036e-08, Final residual = 1.5036e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.11414e-09, Final residual = 2.11414e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.20151e-11, Final residual = 1.20151e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.13653e-06, Final residual = 9.13653e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.88379e-07, Final residual = 7.88379e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.69753e-09, global = -1.55716e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.1272 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.05333e-10, Final residual = 4.05333e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.7767e-11, Final residual = 4.7767e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28441e-12, Final residual = 1.28441e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.19735e-06, Final residual = 9.19735e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.8806e-07, Final residual = 7.8806e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.69522e-09, global = -1.55749e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.1272 +ExecutionTime = 271.89 s ClockTime = 272 s + +Courant Number mean: 0.0117639 max: 0.0309113 +Time = 0.454 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55376 10000 4.251178e-13 5.4451258e-13 5.076e-05 0.0075827428 3.2990952e-05 4.9605893e-05 0.011886231 + 55380 10000 4.2428987e-13 5.4444912e-13 5.076e-05 0.0075827428 3.2990952e-05 4.9605893e-05 0.011886231 + 55390 10000 4.499927e-13 5.4506465e-13 5.076e-05 0.0075827428 3.2990952e-05 4.9605893e-05 0.011886231 +CFD Coupling established at step 55400 + 55400 10000 4.555698e-13 5.4677553e-13 5.076e-05 0.0075827428 3.2990952e-05 4.9605893e-05 0.011886231 + 55401 10000 4.5510532e-13 5.4702329e-13 5.076e-05 0.0075827428 3.2990952e-05 4.9605893e-05 0.011886231 +Loop time of 0.0345919 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.19017e-07 -2.92768e-07 1.04921e-06) +[1] Ur = (0.00594317 -0.00203125 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70934e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47078e-08 -5.02683e-09 6.10095e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.41859e-07 -1.12339e-06 -2.24773e-07) +[1] Ur = (0.00143498 5.8942e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14309 +[1] nuf = 1.74965e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25989e-09 1.339e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.6908 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.815e-06 -1.75608e-05 -0.00505864) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00238027, Final residual = 4.52223e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000367555, Final residual = 2.54364e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.39341e-06, Final residual = 2.39341e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.74743e-06, Final residual = 9.74743e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.38515e-06, Final residual = 7.41584e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.35937e-09, global = -1.83458e-09, cumulative = 0.132002 +rho max/min : 1.18659 1.1272 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.57429e-08, Final residual = 1.57429e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.3101e-09, Final residual = 2.3101e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.27627e-11, Final residual = 1.27627e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.79342e-06, Final residual = 9.79342e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.81201e-07, Final residual = 8.81201e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.36834e-09, global = -1.72033e-09, cumulative = 0.132002 +rho max/min : 1.18659 1.1272 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.8511e-10, Final residual = 3.8511e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.54893e-11, Final residual = 4.54893e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.39096e-12, Final residual = 1.39096e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87708e-06, Final residual = 9.87708e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.80983e-07, Final residual = 8.80983e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.36681e-09, global = -1.72066e-09, cumulative = 0.132002 +rho max/min : 1.18659 1.1272 +ExecutionTime = 271.98 s ClockTime = 273 s + +Courant Number mean: 0.0117639 max: 0.0309113 +Time = 0.45425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55401 10000 4.5510532e-13 5.4702329e-13 5.076e-05 0.0075827428 3.299063e-05 4.9606987e-05 0.011841077 + 55410 10000 4.8662672e-13 5.5013029e-13 5.076e-05 0.0075827428 3.299063e-05 4.9606987e-05 0.011841077 + 55420 10000 5.347835e-13 5.5757169e-13 5.076e-05 0.0075827428 3.299063e-05 4.9606987e-05 0.011841077 +CFD Coupling established at step 55425 + 55426 10000 5.4053149e-13 5.6211845e-13 5.076e-05 0.0075827428 3.299063e-05 4.9606987e-05 0.011841077 +Loop time of 0.0325644 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.18834e-07 -1.1609e-06 2.2531e-06) +[1] Ur = (0.00594194 -0.00203002 0.246528) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17005 +[1] nuf = 1.70934e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47048e-08 -5.02379e-09 6.10093e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.64372e-08 -2.35739e-06 -3.85023e-07) +[1] Ur = (0.00143525 6.01633e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14309 +[1] nuf = 1.74965e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.26049e-09 1.36675e-10 4.7208e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690688 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.65649e-05 -1.95415e-05 -0.00511315) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00291051, Final residual = 2.94368e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000346875, Final residual = 1.52807e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.41607e-06, Final residual = 2.41607e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04174e-05, Final residual = 6.41355e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.93543e-06, Final residual = 9.3904e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13867e-07, global = -1.74503e-08, cumulative = 0.132002 +rho max/min : 1.18663 1.1272 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.63099e-08, Final residual = 2.63099e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.70509e-09, Final residual = 3.70509e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.52814e-11, Final residual = 5.52814e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01151e-05, Final residual = 6.41534e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05755e-06, Final residual = 5.72963e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23824e-07, global = -3.25527e-08, cumulative = 0.132002 +rho max/min : 1.18663 1.1272 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.36326e-08, Final residual = 1.36326e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.05869e-09, Final residual = 2.05869e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.02205e-11, Final residual = 5.02205e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.9837e-06, Final residual = 9.9837e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.80876e-07, Final residual = 5.80876e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23967e-07, global = -3.25523e-08, cumulative = 0.132002 +rho max/min : 1.18663 1.1272 +ExecutionTime = 272.07 s ClockTime = 273 s + +Courant Number mean: 0.0117639 max: 0.0309113 +Time = 0.4545 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55426 10000 5.4053149e-13 5.6211845e-13 5.076e-05 0.0075827428 3.2993452e-05 4.9605164e-05 0.011850904 + 55430 10000 5.0408179e-13 5.6404511e-13 5.076e-05 0.0075827428 3.2993452e-05 4.9605164e-05 0.011850904 + 55440 10000 5.0547903e-13 5.6594513e-13 5.076e-05 0.0075827427 3.2993452e-05 4.9605164e-05 0.011850904 +CFD Coupling established at step 55450 + 55450 10000 5.1311866e-13 5.6711105e-13 5.076e-05 0.0075827427 3.2993452e-05 4.9605164e-05 0.011850904 + 55451 10000 5.1296208e-13 5.6731462e-13 5.076e-05 0.0075827427 3.2993452e-05 4.9605164e-05 0.011850904 +Loop time of 0.0328908 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.31796e-06 -1.53525e-06 -7.04182e-07) +[1] Ur = (0.00594147 -0.00202978 0.246532) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17004 +[1] nuf = 1.70934e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47036e-08 -5.0232e-09 6.10103e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.65834e-07 -2.20078e-06 -1.0255e-07) +[1] Ur = (0.00143551 5.99516e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14309 +[1] nuf = 1.74964e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.26109e-09 1.36194e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690931 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.51563e-06 -2.27524e-05 -0.00505021) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.002679, Final residual = 8.93162e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000440543, Final residual = 1.19454e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.36875e-06, Final residual = 2.36875e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.90024e-06, Final residual = 8.90024e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.39287e-06, Final residual = 5.58502e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.03628e-09, global = -9.61262e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.1272 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.81591e-08, Final residual = 2.81591e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.59918e-09, Final residual = 4.59918e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.84391e-11, Final residual = 1.84391e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.91755e-06, Final residual = 8.91755e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.15783e-07, Final residual = 7.15783e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.17293e-09, global = -1.18951e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.1272 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.07953e-10, Final residual = 7.07953e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.98198e-11, Final residual = 8.98198e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.79554e-12, Final residual = 1.79554e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.96215e-06, Final residual = 8.96215e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.15588e-07, Final residual = 7.15588e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.1715e-09, global = -1.18982e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.1272 +ExecutionTime = 272.16 s ClockTime = 273 s + +Courant Number mean: 0.0117639 max: 0.0309113 +Time = 0.45475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55451 10000 5.1296208e-13 5.6731462e-13 5.076e-05 0.0075827427 3.2989825e-05 4.9602971e-05 0.011887488 + 55460 10000 5.6827321e-13 5.7202656e-13 5.076e-05 0.0075827427 3.2989825e-05 4.9602971e-05 0.011887488 + 55470 10000 6.1784993e-13 5.8250844e-13 5.076e-05 0.0075827427 3.2989825e-05 4.9602971e-05 0.011887488 +CFD Coupling established at step 55475 + 55476 10000 6.177055e-13 5.8830566e-13 5.076e-05 0.0075827428 3.2989825e-05 4.9602971e-05 0.011887488 +Loop time of 0.0326412 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.28561e-08 6.40038e-07 -1.01256e-06) +[1] Ur = (0.00594233 -0.00203235 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17004 +[1] nuf = 1.70934e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47058e-08 -5.02954e-09 6.10103e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.43247e-07 -3.13006e-07 1.82418e-08) +[1] Ur = (0.00143523 5.80342e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14309 +[1] nuf = 1.74964e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.26045e-09 1.31838e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690818 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.21188e-05 -2.01264e-05 -0.00503625) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00254921, Final residual = 1.69748e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000371419, Final residual = 1.0488e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.66878e-06, Final residual = 1.66878e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.50978e-06, Final residual = 9.50978e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.80639e-06, Final residual = 9.49856e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.86455e-09, global = -1.99646e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.1272 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.97908e-08, Final residual = 1.97908e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.08883e-09, Final residual = 3.08883e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.60572e-11, Final residual = 1.60572e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.59849e-06, Final residual = 9.59849e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02717e-06, Final residual = 6.18981e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.47336e-09, global = -2.08225e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.1272 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.87004e-09, Final residual = 6.87004e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.96921e-10, Final residual = 9.96921e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.31276e-12, Final residual = 7.31276e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.4889e-06, Final residual = 9.4889e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.15598e-07, Final residual = 6.15598e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.44891e-09, global = -2.08241e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.1272 +ExecutionTime = 272.25 s ClockTime = 273 s + +Courant Number mean: 0.0117639 max: 0.0309113 +Time = 0.455 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55476 10000 6.177055e-13 5.8830566e-13 5.076e-05 0.0075827428 3.2986223e-05 4.9606919e-05 0.01186966 + 55480 10000 5.7358996e-13 5.9048607e-13 5.076e-05 0.0075827428 3.2986223e-05 4.9606919e-05 0.01186966 + 55490 10000 5.2876108e-13 5.8938601e-13 5.076e-05 0.0075827428 3.2986223e-05 4.9606919e-05 0.01186966 +CFD Coupling established at step 55500 + 55500 10000 5.0573197e-13 5.8467557e-13 5.076e-05 0.0075827428 3.2986223e-05 4.9606919e-05 0.01186966 + 55501 10000 5.0385734e-13 5.8421611e-13 5.076e-05 0.0075827428 3.2986223e-05 4.9606919e-05 0.01186966 +Loop time of 0.0324609 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.97865e-07 1.51723e-06 2.16717e-06) +[1] Ur = (0.00594227 -0.00203318 0.246527) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17004 +[1] nuf = 1.70934e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47056e-08 -5.0316e-09 6.10092e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.81737e-07 1.54013e-06 -1.50341e-07) +[1] Ur = (0.00143423 5.62879e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14309 +[1] nuf = 1.74964e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25817e-09 1.27871e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690705 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.43419e-05 -1.99815e-05 -0.00506147) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00231871, Final residual = 1.09764e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000492407, Final residual = 1.62421e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.13791e-06, Final residual = 2.13791e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00374e-05, Final residual = 6.14356e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.29247e-06, Final residual = 5.1227e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10211e-07, global = -1.76076e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12721 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.11326e-08, Final residual = 3.11326e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.85493e-09, Final residual = 4.85493e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.19341e-11, Final residual = 6.19341e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91452e-06, Final residual = 9.91452e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.39102e-07, Final residual = 6.39102e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10465e-07, global = -1.7672e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12721 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.23246e-10, Final residual = 8.23246e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.03588e-10, Final residual = 1.03588e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.95301e-12, Final residual = 1.95301e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94643e-06, Final residual = 9.94643e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.39131e-07, Final residual = 6.39131e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10461e-07, global = -1.76732e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12721 +ExecutionTime = 272.34 s ClockTime = 273 s + +Courant Number mean: 0.0117639 max: 0.0309113 +Time = 0.45525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55501 10000 5.0385734e-13 5.8421611e-13 5.076e-05 0.0075827428 3.2992381e-05 4.9606725e-05 0.01186325 + 55510 10000 4.9853855e-13 5.812826e-13 5.076e-05 0.0075827428 3.2992381e-05 4.9606725e-05 0.01186325 + 55520 10000 5.0496756e-13 5.8103946e-13 5.076e-05 0.0075827428 3.2992381e-05 4.9606725e-05 0.01186325 +CFD Coupling established at step 55525 + 55526 10000 5.012546e-13 5.8139871e-13 5.076e-05 0.0075827428 3.2992381e-05 4.9606725e-05 0.01186325 +Loop time of 0.0483828 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.47411e-07 1.88436e-07 2.34509e-07) +[1] Ur = (0.00594195 -0.00203171 0.24653) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17004 +[1] nuf = 1.70934e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47048e-08 -5.02795e-09 6.10098e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.52911e-07 1.39062e-06 -1.40619e-07) +[1] Ur = (0.00143438 5.65255e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14309 +[1] nuf = 1.74964e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25852e-09 1.28411e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690773 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.6565e-05 -2.57161e-05 -0.00507261) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00251394, Final residual = 1.67651e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00034679, Final residual = 2.26348e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.15029e-06, Final residual = 2.15029e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69106e-06, Final residual = 9.69106e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.08891e-06, Final residual = 8.3984e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.06953e-09, global = -1.08863e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12721 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.90255e-08, Final residual = 1.90255e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.89671e-09, Final residual = 2.89671e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40255e-11, Final residual = 1.40255e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.64567e-06, Final residual = 9.64567e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.47956e-07, Final residual = 9.47956e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.85088e-09, global = -1.01279e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12721 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.85928e-10, Final residual = 4.85928e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.82501e-11, Final residual = 5.82501e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15433e-12, Final residual = 1.15433e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.63807e-06, Final residual = 9.63807e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.4779e-07, Final residual = 9.4779e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.84968e-09, global = -1.01309e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12721 +ExecutionTime = 272.45 s ClockTime = 273 s + +Courant Number mean: 0.0117639 max: 0.0309113 +Time = 0.4555 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55526 10000 5.012546e-13 5.8139871e-13 5.076e-05 0.0075827428 3.2992222e-05 4.9603166e-05 0.011856862 + 55530 10000 4.9071356e-13 5.8146576e-13 5.076e-05 0.0075827428 3.2992222e-05 4.9603166e-05 0.011856862 + 55540 10000 4.7554702e-13 5.803573e-13 5.076e-05 0.0075827428 3.2992222e-05 4.9603166e-05 0.011856862 +CFD Coupling established at step 55550 + 55550 10000 4.6007694e-13 5.7754323e-13 5.076e-05 0.0075827428 3.2992222e-05 4.9603166e-05 0.011856862 + 55551 10000 4.5860595e-13 5.7720347e-13 5.076e-05 0.0075827428 3.2992222e-05 4.9603166e-05 0.011856862 +Loop time of 0.0327578 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.86757e-08 1.41022e-07 -2.19824e-06) +[1] Ur = (0.00594295 -0.00203168 0.246532) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17004 +[1] nuf = 1.70934e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47073e-08 -5.02789e-09 6.10105e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.31434e-07 6.26595e-08 2.92173e-07) +[1] Ur = (0.00143584 5.77763e-05 0.207805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14309 +[1] nuf = 1.74964e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.26184e-09 1.31252e-10 4.72077e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69066 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.26706e-05 -3.41539e-05 -0.00505223) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00265027, Final residual = 1.35328e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000466113, Final residual = 1.28027e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.00192e-06, Final residual = 2.00192e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0178e-05, Final residual = 6.56217e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.89596e-06, Final residual = 8.1406e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11553e-07, global = -1.74931e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12721 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.7295e-08, Final residual = 2.7295e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.86854e-09, Final residual = 3.86854e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.46819e-11, Final residual = 6.46819e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01042e-05, Final residual = 6.14741e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.04198e-07, Final residual = 9.04198e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21738e-07, global = -3.39862e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12721 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.20743e-08, Final residual = 1.20743e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7845e-09, Final residual = 1.7845e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.93217e-11, Final residual = 5.93217e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00065e-05, Final residual = 6.08667e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.28842e-07, Final residual = 9.28842e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.31244e-07, global = -5.04473e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +ExecutionTime = 272.54 s ClockTime = 273 s + +Courant Number mean: 0.0117639 max: 0.0309113 +Time = 0.45575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55551 10000 4.5860595e-13 5.7720347e-13 5.076e-05 0.0075827428 3.2989292e-05 4.9603618e-05 0.011863351 + 55560 10000 4.5198326e-13 5.7419411e-13 5.076e-05 0.0075827428 3.2989292e-05 4.9603618e-05 0.011863351 + 55570 10000 4.520931e-13 5.7181635e-13 5.076e-05 0.0075827428 3.2989292e-05 4.9603618e-05 0.011863351 +CFD Coupling established at step 55575 + 55576 10000 4.4981668e-13 5.7065215e-13 5.076e-05 0.0075827428 3.2989292e-05 4.9603618e-05 0.011863351 +Loop time of 0.0327549 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.57605e-07 2.13437e-07 1.55949e-07) +[1] Ur = (0.00594235 -0.00203181 0.24653) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17004 +[1] nuf = 1.70935e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47058e-08 -5.02821e-09 6.10098e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.29944e-06 7.33183e-08 6.7445e-07) +[1] Ur = (0.00143649 5.77227e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1431 +[1] nuf = 1.74963e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.26332e-09 1.3113e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691105 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.68292e-05 -2.06574e-05 -0.00504773) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00257181, Final residual = 2.68373e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000467469, Final residual = 5.04277e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.84551e-06, Final residual = 1.84551e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.06923e-06, Final residual = 8.06923e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.76773e-06, Final residual = 7.95167e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.74666e-09, global = -1.45837e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.70553e-08, Final residual = 1.70553e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.49132e-09, Final residual = 2.49132e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.41512e-11, Final residual = 1.41512e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.10213e-06, Final residual = 8.10213e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.65691e-07, Final residual = 8.65691e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.25634e-09, global = -1.65746e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.93334e-10, Final residual = 3.93334e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.12483e-11, Final residual = 5.12483e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.69325e-13, Final residual = 9.69325e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.14536e-06, Final residual = 8.14536e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.65524e-07, Final residual = 8.65524e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.25516e-09, global = -1.65775e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +ExecutionTime = 272.63 s ClockTime = 273 s + +Courant Number mean: 0.0117639 max: 0.0309113 +Time = 0.456 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55576 10000 4.4981668e-13 5.7065215e-13 5.076e-05 0.0075827428 3.2989928e-05 4.9605272e-05 0.011874409 + 55580 10000 4.4539712e-13 5.6974828e-13 5.076e-05 0.0075827428 3.2989928e-05 4.9605272e-05 0.011874409 + 55590 10000 4.4657568e-13 5.6703812e-13 5.076e-05 0.0075827428 3.2989928e-05 4.9605272e-05 0.011874409 +CFD Coupling established at step 55600 + 55600 10000 4.4406821e-13 5.6443603e-13 5.076e-05 0.0075827428 3.2989928e-05 4.9605272e-05 0.011874409 + 55601 10000 4.4354743e-13 5.6424897e-13 5.076e-05 0.0075827428 3.2989928e-05 4.9605272e-05 0.011874409 +Loop time of 0.0328321 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.55118e-07 -1.72488e-07 8.59546e-07) +[1] Ur = (0.00594231 -0.00203121 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17004 +[1] nuf = 1.70935e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47057e-08 -5.02673e-09 6.10097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.01645e-08 1.11944e-06 2.71007e-07) +[1] Ur = (0.00143509 5.66763e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1431 +[1] nuf = 1.74963e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.26013e-09 1.28753e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690992 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.00216e-05 -2.9162e-05 -0.00507868) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00231252, Final residual = 2.80416e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000399009, Final residual = 2.48985e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.98824e-06, Final residual = 1.98824e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.68188e-06, Final residual = 8.68188e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.6261e-06, Final residual = 7.83669e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.66354e-09, global = -1.41718e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.61325e-08, Final residual = 1.61325e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.20975e-09, Final residual = 2.20975e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.2257e-11, Final residual = 1.2257e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.62856e-06, Final residual = 8.62856e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.70942e-07, Final residual = 8.70942e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.29432e-09, global = -1.48115e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.77933e-10, Final residual = 3.77933e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.33395e-11, Final residual = 4.33395e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.26191e-13, Final residual = 9.26191e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.64231e-06, Final residual = 8.64231e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.70725e-07, Final residual = 8.70725e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.29272e-09, global = -1.48144e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +ExecutionTime = 272.72 s ClockTime = 273 s + +Courant Number mean: 0.0117639 max: 0.0309113 +Time = 0.45625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55601 10000 4.4354743e-13 5.6424897e-13 5.076e-05 0.0075827428 3.2991463e-05 4.9605277e-05 0.011857715 + 55610 10000 4.3953614e-13 5.6337687e-13 5.076e-05 0.0075827428 3.2991463e-05 4.9605277e-05 0.011857715 + 55620 10000 4.3873027e-13 5.6380964e-13 5.076e-05 0.0075827428 3.2991463e-05 4.9605277e-05 0.011857715 +CFD Coupling established at step 55625 + 55626 10000 4.3670884e-13 5.6417529e-13 5.076e-05 0.0075827428 3.2991463e-05 4.9605277e-05 0.011857715 +Loop time of 0.0327921 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.64925e-06 3.10696e-07 -1.16406e-06) +[1] Ur = (0.00594459 -0.00203149 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17004 +[1] nuf = 1.70935e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47114e-08 -5.02743e-09 6.10102e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.20879e-06 7.18687e-07 -4.08485e-07) +[1] Ur = (0.00143396 5.71907e-05 0.207807) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1431 +[1] nuf = 1.74963e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25757e-09 1.29922e-10 4.72081e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690879 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.50685e-05 -2.86802e-05 -0.00509058) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00247021, Final residual = 1.49868e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000369359, Final residual = 3.47466e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.04093e-06, Final residual = 2.04093e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.1727e-06, Final residual = 9.1727e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.53589e-06, Final residual = 7.75791e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.60664e-09, global = -1.48526e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.44665e-08, Final residual = 1.44665e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.00472e-09, Final residual = 2.00472e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16319e-11, Final residual = 1.16319e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.06783e-06, Final residual = 9.06783e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.55163e-07, Final residual = 8.55163e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.18027e-09, global = -1.24025e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.21119e-10, Final residual = 3.21119e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.82022e-11, Final residual = 3.82022e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.49501e-13, Final residual = 8.49501e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.04018e-06, Final residual = 9.04018e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.55069e-07, Final residual = 8.55069e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.17963e-09, global = -1.24053e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +ExecutionTime = 272.81 s ClockTime = 273 s + +Courant Number mean: 0.0117638 max: 0.0309113 +Time = 0.4565 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55626 10000 4.3670884e-13 5.6417529e-13 5.076e-05 0.0075827428 3.2990661e-05 4.9604602e-05 0.01185149 + 55630 10000 4.3544445e-13 5.6424533e-13 5.076e-05 0.0075827428 3.2990661e-05 4.9604602e-05 0.01185149 + 55640 10000 4.4174925e-13 5.6369877e-13 5.076e-05 0.0075827428 3.2990661e-05 4.9604602e-05 0.01185149 +CFD Coupling established at step 55650 + 55650 10000 4.4195691e-13 5.6230734e-13 5.076e-05 0.0075827428 3.2990661e-05 4.9604602e-05 0.01185149 + 55651 10000 4.4169873e-13 5.6215811e-13 5.076e-05 0.0075827428 3.2990661e-05 4.9604602e-05 0.01185149 +Loop time of 0.0334215 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.27975e-06 2.98205e-07 -1.11823e-06) +[1] Ur = (0.00594511 -0.00203143 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17004 +[1] nuf = 1.70935e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47126e-08 -5.02727e-09 6.10102e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.20445e-07 -1.36146e-06 -3.14637e-07) +[1] Ur = (0.00143436 5.93411e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1431 +[1] nuf = 1.74963e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25847e-09 1.34807e-10 4.7208e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690767 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.78251e-05 -2.48378e-05 -0.00505053) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00200686, Final residual = 7.33681e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000249412, Final residual = 1.04197e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.47793e-06, Final residual = 1.47793e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.5771e-06, Final residual = 9.5771e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.4538e-06, Final residual = 7.56777e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.46926e-09, global = -1.30446e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.38256e-08, Final residual = 1.38256e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.87686e-09, Final residual = 1.87686e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06697e-11, Final residual = 1.06697e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69518e-06, Final residual = 9.69518e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.3797e-07, Final residual = 8.3797e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.05604e-09, global = -1.37518e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.56425e-10, Final residual = 3.56425e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.22395e-11, Final residual = 4.22395e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.17965e-13, Final residual = 8.17965e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71142e-06, Final residual = 9.71142e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.37736e-07, Final residual = 8.37736e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.05435e-09, global = -1.37546e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +ExecutionTime = 272.9 s ClockTime = 273 s + +Courant Number mean: 0.0117638 max: 0.0309113 +Time = 0.45675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55651 10000 4.4169873e-13 5.6215811e-13 5.076e-05 0.0075827428 3.2989452e-05 4.9605821e-05 0.011874287 + 55660 10000 4.3863379e-13 5.6084572e-13 5.076e-05 0.0075827428 3.2989452e-05 4.9605821e-05 0.011874287 + 55670 10000 4.4358018e-13 5.5995589e-13 5.076e-05 0.0075827428 3.2989452e-05 4.9605821e-05 0.011874287 +CFD Coupling established at step 55675 + 55676 10000 4.434081e-13 5.5969125e-13 5.076e-05 0.0075827428 3.2989452e-05 4.9605821e-05 0.011874287 +Loop time of 0.0326684 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.99842e-07 -9.76969e-07 9.88567e-07) +[1] Ur = (0.00594297 -0.00203015 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17004 +[1] nuf = 1.70935e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47073e-08 -5.0241e-09 6.10096e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.89089e-07 -2.44152e-06 7.38338e-08) +[1] Ur = (0.00143552 6.04177e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1431 +[1] nuf = 1.74963e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.26112e-09 1.37253e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690653 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.1839e-05 -1.99969e-05 -0.0050487) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0026354, Final residual = 2.28558e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000461583, Final residual = 6.33516e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.81133e-06, Final residual = 1.81133e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02599e-05, Final residual = 6.1373e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.51591e-06, Final residual = 7.9209e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1313e-07, global = -1.78219e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.28258e-08, Final residual = 2.28258e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.25721e-09, Final residual = 3.25721e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.50477e-11, Final residual = 5.50477e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01943e-05, Final residual = 6.58383e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.67718e-07, Final residual = 8.67718e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24771e-07, global = -3.44142e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12722 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.07599e-08, Final residual = 1.07599e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.53471e-09, Final residual = 1.53471e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.17634e-11, Final residual = 5.17634e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01245e-05, Final residual = 6.52717e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.91124e-07, Final residual = 8.91124e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.3557e-07, global = -5.10918e-08, cumulative = 0.132002 +rho max/min : 1.18657 1.12723 +ExecutionTime = 272.99 s ClockTime = 274 s + +Courant Number mean: 0.0117638 max: 0.0309113 +Time = 0.457 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55676 10000 4.434081e-13 5.5969125e-13 5.076e-05 0.0075827428 3.2989872e-05 4.9605953e-05 0.011869792 + 55680 10000 4.4115527e-13 5.5955501e-13 5.076e-05 0.0075827428 3.2989872e-05 4.9605953e-05 0.011869792 + 55690 10000 4.4440224e-13 5.5951272e-13 5.076e-05 0.0075827428 3.2989872e-05 4.9605953e-05 0.011869792 +CFD Coupling established at step 55700 + 55700 10000 4.4190808e-13 5.5965578e-13 5.076e-05 0.0075827428 3.2989872e-05 4.9605953e-05 0.011869792 + 55701 10000 4.4138737e-13 5.5966439e-13 5.076e-05 0.0075827428 3.2989872e-05 4.9605953e-05 0.011869792 +Loop time of 0.0327191 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.64823e-06 -1.91456e-06 1.24718e-06) +[1] Ur = (0.00594116 -0.00202923 0.246529) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17003 +[1] nuf = 1.70935e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47028e-08 -5.02183e-09 6.10097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.80714e-07 -1.11134e-06 -4.99958e-08) +[1] Ur = (0.00143596 5.89809e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1431 +[1] nuf = 1.74962e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.26211e-09 1.33989e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691092 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.94274e-05 -3.94408e-05 -0.0050732) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00189242, Final residual = 3.14395e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000427286, Final residual = 4.98822e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.7174e-06, Final residual = 1.7174e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.08698e-06, Final residual = 8.08698e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.56258e-06, Final residual = 7.27731e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.25935e-09, global = -1.30211e-09, cumulative = 0.132002 +rho max/min : 1.18658 1.12723 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.28463e-08, Final residual = 1.28463e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.73775e-09, Final residual = 1.73775e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.82693e-12, Final residual = 9.82693e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.00362e-06, Final residual = 8.00362e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.21788e-07, Final residual = 8.21788e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.9391e-09, global = -1.14454e-09, cumulative = 0.132002 +rho max/min : 1.18658 1.12723 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.81621e-10, Final residual = 2.81621e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.51274e-11, Final residual = 3.51274e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.83648e-13, Final residual = 7.83648e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.02917e-06, Final residual = 8.02917e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.21542e-07, Final residual = 8.21542e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.93733e-09, global = -1.14482e-09, cumulative = 0.132002 +rho max/min : 1.18658 1.12723 +ExecutionTime = 273.08 s ClockTime = 274 s + +Courant Number mean: 0.0117638 max: 0.0309113 +Time = 0.45725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55701 10000 4.4138737e-13 5.5966439e-13 5.076e-05 0.0075827428 3.2989771e-05 4.9604659e-05 0.011848612 + 55710 10000 4.3988491e-13 5.5963705e-13 5.076e-05 0.0075827428 3.2989771e-05 4.9604659e-05 0.011848612 + 55720 10000 4.4233494e-13 5.5976561e-13 5.076e-05 0.0075827428 3.2989771e-05 4.9604659e-05 0.011848612 +CFD Coupling established at step 55725 + 55726 10000 4.4164675e-13 5.5993402e-13 5.076e-05 0.0075827428 3.2989771e-05 4.9604659e-05 0.011848612 +Loop time of 0.0326521 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.0059e-06 -1.02625e-06 -4.28329e-08) +[1] Ur = (0.00594181 -0.00203043 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17003 +[1] nuf = 1.70935e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47045e-08 -5.0248e-09 6.101e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.75919e-07 5.19359e-07 -1.80941e-07) +[1] Ur = (0.00143574 5.73358e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1431 +[1] nuf = 1.74962e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.26161e-09 1.30251e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69098 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.75115e-06 -3.89012e-05 -0.00509416) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00177661, Final residual = 4.38978e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000389155, Final residual = 7.29356e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.27304e-06, Final residual = 2.27304e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.55096e-06, Final residual = 8.55096e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.40732e-06, Final residual = 7.39682e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.34572e-09, global = -1.2384e-09, cumulative = 0.132002 +rho max/min : 1.18666 1.12723 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.50688e-08, Final residual = 1.50688e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.14117e-09, Final residual = 2.14117e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.22007e-11, Final residual = 1.22007e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.5086e-06, Final residual = 8.5086e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.48732e-07, Final residual = 8.48732e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.13384e-09, global = -8.40139e-10, cumulative = 0.132002 +rho max/min : 1.18666 1.12723 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.56866e-10, Final residual = 3.56866e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.27324e-11, Final residual = 4.27324e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.14967e-12, Final residual = 1.14967e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.52883e-06, Final residual = 8.52883e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.4842e-07, Final residual = 8.4842e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.1316e-09, global = -8.40417e-10, cumulative = 0.132002 +rho max/min : 1.18666 1.12723 +ExecutionTime = 273.17 s ClockTime = 274 s + +Courant Number mean: 0.0117638 max: 0.0309113 +Time = 0.4575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55726 10000 4.4164675e-13 5.5993402e-13 5.076e-05 0.0075827428 3.298871e-05 4.9604671e-05 0.011863024 + 55730 10000 4.4269883e-13 5.600472e-13 5.076e-05 0.0075827428 3.298871e-05 4.9604671e-05 0.011863024 + 55740 10000 4.6169954e-13 5.6114494e-13 5.076e-05 0.0075827427 3.298871e-05 4.9604671e-05 0.011863024 +CFD Coupling established at step 55750 + 55750 10000 4.6383981e-13 5.624138e-13 5.076e-05 0.0075827427 3.298871e-05 4.9604671e-05 0.011863024 + 55751 10000 4.6333768e-13 5.625277e-13 5.076e-05 0.0075827427 3.298871e-05 4.9604671e-05 0.011863024 +Loop time of 0.0373807 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.60315e-07 4.85128e-07 1.821e-07) +[1] Ur = (0.00594342 -0.00203206 0.24653) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17003 +[1] nuf = 1.70935e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47084e-08 -5.02881e-09 6.10099e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.49314e-07 9.7036e-07 1.50222e-09) +[1] Ur = (0.00143482 5.68397e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1431 +[1] nuf = 1.74962e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25952e-09 1.29124e-10 4.72078e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690867 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.58641e-06 -2.66742e-05 -0.00502292) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00209727, Final residual = 5.09864e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000302769, Final residual = 6.06731e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.48921e-06, Final residual = 2.48921e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.06062e-06, Final residual = 9.06062e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.59414e-06, Final residual = 8.44103e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.10039e-09, global = -9.00504e-10, cumulative = 0.132002 +rho max/min : 1.18657 1.12723 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.55162e-08, Final residual = 1.55162e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.2042e-09, Final residual = 2.2042e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.19025e-11, Final residual = 1.19025e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.18335e-06, Final residual = 9.18335e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00787e-06, Final residual = 5.20721e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.76327e-09, global = -1.88279e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12723 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.80559e-09, Final residual = 5.80559e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.84439e-10, Final residual = 7.84439e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.62599e-12, Final residual = 5.62599e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.12885e-06, Final residual = 9.12885e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.19756e-07, Final residual = 5.19756e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.75627e-09, global = -1.88301e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12723 +ExecutionTime = 273.27 s ClockTime = 274 s + +Courant Number mean: 0.0117638 max: 0.0309113 +Time = 0.45775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55751 10000 4.6333768e-13 5.625277e-13 5.076e-05 0.0075827427 3.2988347e-05 4.9606441e-05 0.011897598 + 55760 10000 4.735996e-13 5.6307595e-13 5.076e-05 0.0075827427 3.2988347e-05 4.9606441e-05 0.011897598 + 55770 10000 5.0873547e-13 5.6678726e-13 5.076e-05 0.0075827428 3.2988347e-05 4.9606441e-05 0.011897598 +CFD Coupling established at step 55775 + 55776 10000 5.1117584e-13 5.6969159e-13 5.076e-05 0.0075827428 3.2988347e-05 4.9606441e-05 0.011897598 +Loop time of 0.0365844 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.16388e-07 6.33079e-07 9.1787e-07) +[1] Ur = (0.00594359 -0.0020322 0.24653) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17003 +[1] nuf = 1.70935e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47089e-08 -5.02917e-09 6.10097e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.146e-06 1.40968e-06 6.93301e-08) +[1] Ur = (0.00143392 5.63925e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1431 +[1] nuf = 1.74962e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25748e-09 1.28108e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690753 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.5466e-05 -2.42878e-05 -0.00503579) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00230266, Final residual = 4.12084e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00047374, Final residual = 3.61499e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.85391e-06, Final residual = 2.85391e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.68118e-06, Final residual = 9.68118e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.86286e-06, Final residual = 9.9494e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.19047e-09, global = -1.64054e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12723 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.08446e-08, Final residual = 2.08446e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.15903e-09, Final residual = 3.15903e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.46058e-11, Final residual = 1.46058e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.76564e-06, Final residual = 9.76564e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14182e-06, Final residual = 5.58584e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.03693e-09, global = -1.3082e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12723 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.36227e-09, Final residual = 7.36227e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06487e-09, Final residual = 1.06487e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.63446e-12, Final residual = 7.63446e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.67999e-06, Final residual = 9.67999e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.5691e-07, Final residual = 5.5691e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.02481e-09, global = -1.3084e-09, cumulative = 0.132002 +rho max/min : 1.18657 1.12723 +ExecutionTime = 273.37 s ClockTime = 274 s + +Courant Number mean: 0.0117638 max: 0.0309113 +Time = 0.458 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55776 10000 5.1117584e-13 5.6969159e-13 5.076e-05 0.0075827428 3.2990845e-05 4.9603307e-05 0.011813334 + 55780 10000 5.3885585e-13 5.7158052e-13 5.076e-05 0.0075827428 3.2990845e-05 4.9603307e-05 0.011813334 + 55790 10000 7.3350508e-13 5.8548307e-13 5.076e-05 0.0075827428 3.2990845e-05 4.9603307e-05 0.011813334 +CFD Coupling established at step 55800 + 55800 10000 7.9997372e-13 6.0434461e-13 5.076e-05 0.0075827428 3.2990845e-05 4.9603307e-05 0.011813334 + 55801 10000 8.0014902e-13 6.064302e-13 5.076e-05 0.0075827427 3.2990845e-05 4.9603307e-05 0.011813334 +Loop time of 0.0371327 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.69064e-08 3.22919e-07 -1.04734e-06) +[1] Ur = (0.00594286 -0.00203231 0.246532) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17003 +[1] nuf = 1.70935e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.47071e-08 -5.02946e-09 6.10103e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.09785e-06 1.98783e-06 -1.52094e-08) +[1] Ur = (0.00143401 5.58291e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1431 +[1] nuf = 1.74962e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.68 +[1] drag = (3.25768e-09 1.26829e-10 4.72079e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690643 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.06162e-05 -4.32505e-05 -0.00507969) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00298351, Final residual = 3.08435e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000575079, Final residual = 6.68942e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.2785e-06, Final residual = 2.2785e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.7614e-05, Final residual = 5.65668e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.38307e-06, Final residual = 7.09206e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.01979e-07, global = -1.71562e-08, cumulative = 0.132001 +rho max/min : 1.18666 1.12723 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.23983e-08, Final residual = 8.23983e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.94744e-09, Final residual = 6.94744e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.49577e-10, Final residual = 1.49577e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.73729e-05, Final residual = 5.59771e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.21228e-06, Final residual = 5.1111e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.00719e-07, global = -3.23586e-08, cumulative = 0.132001 +rho max/min : 1.18666 1.12723 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.42769e-08, Final residual = 6.42769e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.05428e-09, Final residual = 4.05428e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.45743e-10, Final residual = 1.45743e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.71198e-05, Final residual = 5.70506e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.72546e-07, Final residual = 8.72546e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.9745e-07, global = -4.75091e-08, cumulative = 0.132001 +rho max/min : 1.18666 1.12724 +ExecutionTime = 273.46 s ClockTime = 274 s + +Courant Number mean: 0.0117638 max: 0.0309113 +Time = 0.45825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55801 10000 8.0014902e-13 6.064302e-13 5.076e-05 0.0075827427 3.2990214e-05 4.9602498e-05 0.011843394 + 55810 10000 6.6751472e-13 6.1742262e-13 5.076e-05 0.0075827427 3.2990214e-05 4.9602498e-05 0.011843394 + 55820 10000 6.9370014e-13 6.300146e-13 5.076e-05 0.0075827427 3.2990214e-05 4.9602498e-05 0.011843394 +CFD Coupling established at step 55825 + 55826 10000 6.8987746e-13 6.2947917e-13 5.076e-05 0.0075827426 3.2990214e-05 4.9602498e-05 0.011843394 +Loop time of 0.0335472 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.94851e-06 2.39327e-06 -3.87181e-06) +[1] Ur = (0.00594396 -0.00203407 0.246535) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17003 +[1] nuf = 1.70936e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.47098e-08 -5.03381e-09 6.10111e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.1503e-07 9.1665e-07 1.7746e-09) +[1] Ur = (0.00143534 5.70121e-05 0.207806) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14311 +[1] nuf = 1.74961e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.69 +[1] drag = (3.2607e-09 1.29516e-10 4.7208e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691286 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.07875e-05 -2.68196e-05 -0.00504445) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00201126, Final residual = 9.91895e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000381622, Final residual = 1.47394e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.87816e-06, Final residual = 1.87816e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.25067e-05, Final residual = 1.20133e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 0.000285887, Final residual = 1.76537e-05, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.76002e-05, global = 3.44317e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12724 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.60904e-06, Final residual = 1.60904e-06, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.75413e-07, Final residual = 2.75413e-07, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.63993e-10, Final residual = 8.63993e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 3.23392e-05, Final residual = 3.45759e-07, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.1351e-05, Final residual = 1.94471e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.78531e-05, global = 6.95526e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.18202e-07, Final residual = 3.18202e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.13624e-08, Final residual = 4.13624e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.16513e-10, Final residual = 2.16513e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 2.13871e-05, Final residual = 7.06221e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.22805e-06, Final residual = 9.66582e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.80698e-05, global = 1.35542e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 273.55 s ClockTime = 274 s + +Courant Number mean: 0.0117633 max: 0.030911 +Time = 0.4585 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55826 10000 6.8987746e-13 6.2947917e-13 5.076e-05 0.0075827426 3.2985046e-05 4.9606372e-05 0.011891892 + 55830 10000 7.0527328e-13 6.2665224e-13 5.076e-05 0.0075827426 3.2985046e-05 4.9606372e-05 0.011891892 + 55840 10000 7.4171388e-13 6.2604855e-13 5.076e-05 0.0075827426 3.2985046e-05 4.9606372e-05 0.011891892 +CFD Coupling established at step 55850 + 55850 10000 7.2873457e-13 6.4018366e-13 5.076e-05 0.0075827427 3.2985046e-05 4.9606372e-05 0.011891892 + 55851 10000 7.260415e-13 6.4202611e-13 5.076e-05 0.0075827427 3.2985046e-05 4.9606372e-05 0.011891892 +Loop time of 0.0329041 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.04734e-06 2.83804e-06 1.71504e-06) +[1] Ur = (0.00596694 -0.00172241 0.246599) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17003 +[1] nuf = 1.70936e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.54 +[1] drag = (1.47671e-08 -4.26264e-09 6.10286e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.85783e-07 -1.47274e-06 1.69756e-07) +[1] Ur = (0.0015025 3.94189e-05 0.207869) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14311 +[1] nuf = 1.74961e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.81 +[1] drag = (3.41337e-09 8.95518e-11 4.72236e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69083 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.79111e-05 -9.70139e-06 -0.00504311) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00259386, Final residual = 1.68504e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000584939, Final residual = 1.95733e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.91348e-06, Final residual = 1.91348e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.90803e-05, Final residual = 1.59627e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.64144e-05, Final residual = 5.67352e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.01197e-07, global = -1.12856e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.9618e-07, Final residual = 4.9618e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.27858e-08, Final residual = 7.27858e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.80889e-10, Final residual = 6.80889e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.84763e-05, Final residual = 1.84529e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.74958e-06, Final residual = 8.62948e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.00011e-07, global = -2.21592e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.07814e-07, Final residual = 1.07814e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.31594e-08, Final residual = 1.31594e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.40526e-10, Final residual = 1.40526e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.87293e-05, Final residual = 3.08067e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.28509e-06, Final residual = 7.10185e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.98995e-07, global = -3.34939e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 273.64 s ClockTime = 274 s + +Courant Number mean: 0.0117633 max: 0.0309106 +Time = 0.45875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55851 10000 7.260415e-13 6.4202611e-13 5.076e-05 0.0075827427 3.3074145e-05 4.9410184e-05 0.011872317 + 55860 10000 6.5191263e-13 6.5400362e-13 5.076e-05 0.0075827427 3.3074145e-05 4.9410184e-05 0.011872317 + 55870 10000 6.1690042e-13 6.5414693e-13 5.076e-05 0.0075827427 3.3074145e-05 4.9410184e-05 0.011872317 +CFD Coupling established at step 55875 + 55876 10000 5.9054953e-13 6.4788501e-13 5.076e-05 0.0075827428 3.3074145e-05 4.9410184e-05 0.011872317 +Loop time of 0.0323445 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.71033e-06 -2.42626e-06 1.69985e-06) +[1] Ur = (0.00597166 -0.00153642 0.246569) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.17 +[1] nuf = 1.7094e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.47 +[1] drag = (1.47785e-08 -3.80229e-09 6.10203e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.16846e-07 -1.52439e-06 2.62739e-07) +[1] Ur = (0.0015451 2.94449e-05 0.207886) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14311 +[1] nuf = 1.74961e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.85 +[1] drag = (3.51018e-09 6.68934e-11 4.72278e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691293 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.64476e-05 -1.87829e-05 -0.00505995) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00368893, Final residual = 1.35349e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000539892, Final residual = 9.69318e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.40751e-06, Final residual = 2.40751e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.3666e-05, Final residual = 1.77423e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.83028e-05, Final residual = 5.26873e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.54763e-07, global = 3.58786e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.36707e-07, Final residual = 4.36707e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.60437e-08, Final residual = 6.60437e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.41756e-10, Final residual = 6.41756e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.45017e-05, Final residual = 1.33003e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.22464e-06, Final residual = 8.19064e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.96501e-07, global = 9.30669e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.2927e-08, Final residual = 8.2927e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15708e-08, Final residual = 1.15708e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.52655e-11, Final residual = 9.52655e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.31308e-05, Final residual = 2.26896e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06403e-06, Final residual = 6.61325e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.3434e-07, global = 1.47671e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 273.73 s ClockTime = 274 s + +Courant Number mean: 0.0117633 max: 0.0309102 +Time = 0.459 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55876 10000 5.9054953e-13 6.4788501e-13 5.076e-05 0.0075827428 3.3183018e-05 4.9368607e-05 0.011853531 + 55880 10000 5.709971e-13 6.4301158e-13 5.076e-05 0.0075827428 3.3183018e-05 4.9368607e-05 0.011853531 + 55890 10000 5.3988591e-13 6.3344624e-13 5.076e-05 0.0075827428 3.3183018e-05 4.9368607e-05 0.011853531 +CFD Coupling established at step 55900 + 55900 10000 5.2005566e-13 6.2658771e-13 5.076e-05 0.0075827428 3.3183018e-05 4.9368607e-05 0.011853531 + 55901 10000 5.1816901e-13 6.257705e-13 5.076e-05 0.0075827428 3.3183018e-05 4.9368607e-05 0.011853531 +Loop time of 0.0328951 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.20578e-06 -2.77112e-06 -4.33738e-06) +[1] Ur = (0.00597746 -0.00142429 0.246553) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16999 +[1] nuf = 1.70941e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.47928e-08 -3.52476e-09 6.10158e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.98869e-07 -2.023e-07 4.89177e-08) +[1] Ur = (0.00158147 2.04988e-05 0.207905) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14311 +[1] nuf = 1.74961e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.89 +[1] drag = (3.59283e-09 4.657e-11 4.72327e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691024 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.27578e-05 -2.48982e-05 -0.00510888) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00207355, Final residual = 1.17801e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000709885, Final residual = 1.13294e-07, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.46942e-06, Final residual = 2.46942e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.09676e-05, Final residual = 1.41063e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.37959e-05, Final residual = 3.83666e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18813e-07, global = -6.27591e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.07766e-07, Final residual = 3.07766e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.09092e-08, Final residual = 5.09092e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.66948e-10, Final residual = 4.66948e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.09093e-05, Final residual = 1.00064e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.67863e-06, Final residual = 9.47204e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.3204e-07, global = -1.07352e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.8172e-08, Final residual = 5.8172e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.31104e-09, Final residual = 8.31104e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.12768e-11, Final residual = 6.12768e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.06727e-05, Final residual = 1.58241e-08, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02366e-06, Final residual = 7.25361e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.45662e-07, global = -1.52631e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 273.82 s ClockTime = 274 s + +Courant Number mean: 0.0117633 max: 0.03091 +Time = 0.45925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55901 10000 5.1816901e-13 6.257705e-13 5.076e-05 0.0075827428 3.3208895e-05 4.9372564e-05 0.011851661 + 55910 10000 5.1816278e-13 6.1701183e-13 5.076e-05 0.0075827428 3.3208895e-05 4.9372564e-05 0.011851661 + 55920 10000 5.1509509e-13 6.0727774e-13 5.076e-05 0.0075827428 3.3208895e-05 4.9372564e-05 0.011851661 +CFD Coupling established at step 55925 + 55926 10000 5.0820355e-13 6.0368245e-13 5.076e-05 0.0075827427 3.3208895e-05 4.9372564e-05 0.011851661 +Loop time of 0.032665 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.6232e-06 6.31795e-07 1.58168e-06) +[1] Ur = (0.00598762 -0.00134699 0.246553) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16999 +[1] nuf = 1.70942e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.48179e-08 -3.33348e-09 6.10159e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.59644e-07 -7.84298e-07 -1.23069e-07) +[1] Ur = (0.00161099 1.44094e-05 0.207923) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14311 +[1] nuf = 1.74962e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.92 +[1] drag = (3.65992e-09 3.27361e-11 4.72371e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691441 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.23708e-05 -1.80399e-05 -0.00508319) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00327035, Final residual = 1.98399e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000697064, Final residual = 8.37638e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.29742e-06, Final residual = 2.29742e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.65847e-06, Final residual = 8.65847e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.19801e-05, Final residual = 3.49824e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.52785e-08, global = -2.86035e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.93319e-07, Final residual = 3.93319e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.50363e-08, Final residual = 6.50363e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.82919e-10, Final residual = 6.82919e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.08667e-06, Final residual = 9.08667e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.13795e-06, Final residual = 9.95765e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.19527e-09, global = -2.47961e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.79748e-08, Final residual = 7.79748e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.17749e-08, Final residual = 1.17749e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.61554e-11, Final residual = 5.61554e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.72399e-06, Final residual = 8.72399e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06604e-06, Final residual = 7.08791e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.12165e-09, global = -2.46336e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 273.92 s ClockTime = 274 s + +Courant Number mean: 0.0117633 max: 0.0309098 +Time = 0.4595 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55926 10000 5.0820355e-13 6.0368245e-13 5.076e-05 0.0075827427 3.325362e-05 4.9341699e-05 0.011875613 + 55930 10000 4.9461952e-13 6.0219614e-13 5.076e-05 0.0075827427 3.325362e-05 4.9341699e-05 0.011875613 + 55940 10000 4.9718873e-13 6.0021107e-13 5.076e-05 0.0075827427 3.325362e-05 4.9341699e-05 0.011875613 +CFD Coupling established at step 55950 + 55950 10000 4.9556477e-13 5.9729384e-13 5.076e-05 0.0075827427 3.325362e-05 4.9341699e-05 0.011875613 + 55951 10000 4.946237e-13 5.9685885e-13 5.076e-05 0.0075827427 3.325362e-05 4.9341699e-05 0.011875613 +Loop time of 0.0326283 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.69155e-07 6.77137e-07 7.12293e-06) +[1] Ur = (0.00599508 -0.00128888 0.246549) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16999 +[1] nuf = 1.70942e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.48363e-08 -3.18965e-09 6.10148e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.39249e-07 -1.56649e-06 -2.48299e-07) +[1] Ur = (0.0016366 9.60855e-06 0.207939) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14311 +[1] nuf = 1.74962e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.95 +[1] drag = (3.71814e-09 2.18294e-11 4.72411e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691334 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.30238e-05 -2.72932e-05 -0.00503623) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0029007, Final residual = 2.00787e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000598768, Final residual = 8.81447e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.21732e-06, Final residual = 3.21732e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.11759e-06, Final residual = 9.11759e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.10103e-05, Final residual = 2.90202e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.09695e-08, global = -2.95306e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.36365e-07, Final residual = 4.36365e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.45557e-08, Final residual = 7.45557e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.11488e-10, Final residual = 8.11488e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.42865e-06, Final residual = 9.42865e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.58464e-06, Final residual = 9.57847e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.92112e-09, global = -3.02656e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.31414e-08, Final residual = 6.31414e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.77253e-09, Final residual = 9.77253e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.9694e-11, Final residual = 4.9694e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.19413e-06, Final residual = 9.19413e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01862e-06, Final residual = 7.58637e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.4817e-09, global = -3.02131e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 274.01 s ClockTime = 275 s + +Courant Number mean: 0.0117633 max: 0.0309096 +Time = 0.45975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55951 10000 4.946237e-13 5.9685885e-13 5.076e-05 0.0075827427 3.3304318e-05 4.9286218e-05 0.011869515 + 55960 10000 4.9358648e-13 5.9279027e-13 5.076e-05 0.0075827427 3.3304318e-05 4.9286218e-05 0.011869515 + 55970 10000 4.8674476e-13 5.8961379e-13 5.076e-05 0.0075827428 3.3304318e-05 4.9286218e-05 0.011869515 +CFD Coupling established at step 55975 + 55976 10000 4.8169428e-13 5.890434e-13 5.076e-05 0.0075827428 3.3304318e-05 4.9286218e-05 0.011869515 +Loop time of 0.0324463 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.85228e-06 -7.76959e-07 1.0708e-06) +[1] Ur = (0.00600356 -0.00124016 0.246562) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16999 +[1] nuf = 1.70942e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.48574e-08 -3.06911e-09 6.10183e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.46631e-08 -2.10002e-08 8.96828e-09) +[1] Ur = (0.00165771 3.82866e-06 0.207953) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14311 +[1] nuf = 1.74962e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4338.98 +[1] drag = (3.76613e-09 8.69827e-12 4.72445e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691225 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.03618e-05 -3.0249e-05 -0.00505777) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0033192, Final residual = 1.70665e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000751337, Final residual = 5.12687e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.68278e-06, Final residual = 2.68278e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71672e-06, Final residual = 9.71672e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.63249e-05, Final residual = 2.60919e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.88532e-08, global = -3.13688e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.73396e-07, Final residual = 3.73396e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.31266e-08, Final residual = 6.31266e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.02972e-10, Final residual = 7.02972e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7943e-06, Final residual = 9.7943e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.13642e-06, Final residual = 9.3147e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.73039e-09, global = -3.15792e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.47453e-08, Final residual = 6.47453e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.01681e-08, Final residual = 1.01681e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.86612e-11, Final residual = 4.86612e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.74566e-06, Final residual = 9.74566e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01476e-06, Final residual = 7.29921e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.27409e-09, global = -3.16567e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 274.1 s ClockTime = 275 s + +Courant Number mean: 0.0117633 max: 0.0309094 +Time = 0.46 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 55976 10000 4.8169428e-13 5.890434e-13 5.076e-05 0.0075827428 3.3323786e-05 4.9281832e-05 0.011857857 + 55980 10000 4.7420312e-13 5.8900644e-13 5.076e-05 0.0075827428 3.3323786e-05 4.9281832e-05 0.011857857 + 55990 10000 4.7442241e-13 5.8926886e-13 5.076e-05 0.0075827428 3.3323786e-05 4.9281832e-05 0.011857857 +CFD Coupling established at step 56000 + 56000 10000 4.6939629e-13 5.8902483e-13 5.076e-05 0.0075827427 3.3323786e-05 4.9281832e-05 0.011857857 + 56001 10000 4.6859711e-13 5.8895366e-13 5.076e-05 0.0075827427 3.3323786e-05 4.9281832e-05 0.011857857 +Loop time of 0.0327981 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.17299e-07 -2.12921e-06 -3.87678e-06) +[1] Ur = (0.0060059 -0.00120202 0.246569) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16999 +[1] nuf = 1.70942e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.48632e-08 -2.97473e-09 6.10201e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.10278e-07 2.03612e-06 2.52851e-07) +[1] Ur = (0.00167606 -1.5264e-06 0.207965) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14311 +[1] nuf = 1.74962e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.01 +[1] drag = (3.80784e-09 -3.46782e-12 4.72474e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691117 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.15002e-05 -1.4186e-05 -0.00505962) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00389126, Final residual = 2.60242e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000747246, Final residual = 5.63025e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.75933e-06, Final residual = 2.75933e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00474e-05, Final residual = 8.3837e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.87036e-05, Final residual = 2.06098e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.09887e-07, global = -6.31467e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.76725e-07, Final residual = 4.76725e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.8715e-08, Final residual = 5.8715e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.63972e-10, Final residual = 7.63972e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00304e-05, Final residual = 7.26922e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.71793e-06, Final residual = 8.93723e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.17221e-07, global = -9.4149e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.48812e-08, Final residual = 5.48812e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.78915e-09, Final residual = 6.78915e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.15216e-11, Final residual = 8.15216e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.89465e-06, Final residual = 9.89465e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.33357e-07, Final residual = 9.33357e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.17499e-07, global = -9.41594e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 274.19 s ClockTime = 275 s + +Courant Number mean: 0.0117633 max: 0.0309093 +Time = 0.46025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56001 10000 4.6859711e-13 5.8895366e-13 5.076e-05 0.0075827427 3.3337186e-05 4.9262225e-05 0.011860687 + 56010 10000 4.6483615e-13 5.8813324e-13 5.076e-05 0.0075827427 3.3337186e-05 4.9262225e-05 0.011860687 + 56020 10000 4.6302584e-13 5.8693383e-13 5.076e-05 0.0075827427 3.3337186e-05 4.9262225e-05 0.011860687 +CFD Coupling established at step 56025 + 56026 10000 4.6184074e-13 5.8611758e-13 5.076e-05 0.0075827427 3.3337186e-05 4.9262225e-05 0.011860687 +Loop time of 0.0325444 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.2463e-06 -1.77058e-06 -1.43881e-06) +[1] Ur = (0.00600782 -0.00117239 0.246569) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16998 +[1] nuf = 1.70943e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.4868e-08 -2.90141e-09 6.102e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.61943e-07 1.81967e-06 1.3559e-07) +[1] Ur = (0.0016923 -3.70788e-06 0.207975) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14311 +[1] nuf = 1.74961e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.03 +[1] drag = (3.84476e-09 -8.42396e-12 4.725e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691189 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.33274e-05 1.66015e-06 -0.00506621) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00394969, Final residual = 2.59812e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000813458, Final residual = 1.46801e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.38966e-06, Final residual = 2.38966e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.75397e-06, Final residual = 8.75397e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.37314e-05, Final residual = 1.89895e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.37207e-08, global = -3.74658e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.27224e-07, Final residual = 7.27224e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.62235e-08, Final residual = 5.62235e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.46948e-10, Final residual = 9.46948e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.54813e-06, Final residual = 8.54813e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.7335e-06, Final residual = 8.62605e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.23264e-09, global = -3.81274e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.78454e-08, Final residual = 7.78454e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.43152e-09, Final residual = 8.43152e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.07121e-11, Final residual = 6.07121e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.7722e-06, Final residual = 8.7722e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.39278e-07, Final residual = 9.39278e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.78661e-09, global = -3.81374e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 274.28 s ClockTime = 275 s + +Courant Number mean: 0.0117633 max: 0.0309091 +Time = 0.4605 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56026 10000 4.6184074e-13 5.8611758e-13 5.076e-05 0.0075827427 3.3355763e-05 4.9253533e-05 0.011869847 + 56030 10000 4.5906308e-13 5.8546734e-13 5.076e-05 0.0075827427 3.3355763e-05 4.9253533e-05 0.011869847 + 56040 10000 4.620138e-13 5.8375039e-13 5.076e-05 0.0075827427 3.3355763e-05 4.9253533e-05 0.011869847 +CFD Coupling established at step 56050 + 56050 10000 4.5950168e-13 5.8239648e-13 5.076e-05 0.0075827427 3.3355763e-05 4.9253533e-05 0.011869847 + 56051 10000 4.5905359e-13 5.8231185e-13 5.076e-05 0.0075827427 3.3355763e-05 4.9253533e-05 0.011869847 +Loop time of 0.0326712 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.90691e-07 2.10755e-06 4.10857e-07) +[1] Ur = (0.00601309 -0.00115131 0.246565) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16998 +[1] nuf = 1.70943e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.4881e-08 -2.84923e-09 6.10191e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.86617e-07 5.06045e-07 -4.91738e-08) +[1] Ur = (0.00170743 -4.53011e-06 0.207984) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14311 +[1] nuf = 1.74961e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.04 +[1] drag = (3.87914e-09 -1.0292e-11 4.72522e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69108 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.7382e-05 -2.0025e-05 -0.00504063) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0035665, Final residual = 2.2338e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000540583, Final residual = 1.06493e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.22809e-06, Final residual = 2.22809e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.28447e-06, Final residual = 9.28447e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.87272e-05, Final residual = 1.69166e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.22228e-08, global = -4.39023e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.49733e-07, Final residual = 7.49733e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.90761e-08, Final residual = 4.90761e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.63295e-10, Final residual = 8.63295e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.00166e-06, Final residual = 9.00166e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.49082e-06, Final residual = 9.21159e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.65564e-09, global = -4.4077e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.48663e-08, Final residual = 5.48663e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.39519e-09, Final residual = 4.39519e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.4271e-11, Final residual = 4.4271e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.2064e-06, Final residual = 9.2064e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.55996e-07, Final residual = 9.55996e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.90735e-09, global = -4.40783e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 274.37 s ClockTime = 275 s + +Courant Number mean: 0.0117633 max: 0.030909 +Time = 0.46075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56051 10000 4.5905359e-13 5.8231185e-13 5.076e-05 0.0075827427 3.3368386e-05 4.9229242e-05 0.011862705 + 56060 10000 4.5371661e-13 5.8182137e-13 5.076e-05 0.0075827427 3.3368386e-05 4.9229242e-05 0.011862705 + 56070 10000 4.5127184e-13 5.8144549e-13 5.076e-05 0.0075827427 3.3368386e-05 4.9229242e-05 0.011862705 +CFD Coupling established at step 56075 + 56076 10000 4.4966223e-13 5.8106025e-13 5.076e-05 0.0075827427 3.3368386e-05 4.9229242e-05 0.011862705 +Loop time of 0.0323308 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.58441e-06 5.71344e-06 -1.67896e-06) +[1] Ur = (0.00602058 -0.0011324 0.246567) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16998 +[1] nuf = 1.70943e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.46 +[1] drag = (1.48995e-08 -2.80242e-09 6.10196e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.77013e-08 -1.11645e-07 -2.24773e-07) +[1] Ur = (0.00172106 -5.19019e-06 0.207991) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14311 +[1] nuf = 1.74961e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.06 +[1] drag = (3.91013e-09 -1.17917e-11 4.72541e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69097 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.59077e-05 -3.11811e-05 -0.00507227) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00389446, Final residual = 1.37104e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000641423, Final residual = 1.25679e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.647e-06, Final residual = 2.647e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71289e-06, Final residual = 9.71289e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.45536e-05, Final residual = 1.87666e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.35593e-08, global = -4.87104e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.99912e-07, Final residual = 5.99912e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.67187e-08, Final residual = 3.67187e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.62183e-10, Final residual = 6.62183e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.5529e-06, Final residual = 9.5529e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.47791e-06, Final residual = 9.98901e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.2173e-09, global = -4.40686e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.32436e-08, Final residual = 7.32436e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.63234e-09, Final residual = 9.63234e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.77348e-11, Final residual = 5.77348e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80274e-06, Final residual = 9.80274e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06738e-06, Final residual = 7.86358e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.68159e-09, global = -4.39069e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 274.46 s ClockTime = 275 s + +Courant Number mean: 0.0117633 max: 0.0309089 +Time = 0.461 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56076 10000 4.4966223e-13 5.8106025e-13 5.076e-05 0.0075827427 3.338368e-05 4.9228138e-05 0.011857926 + 56080 10000 4.5089166e-13 5.8072328e-13 5.076e-05 0.0075827427 3.338368e-05 4.9228138e-05 0.011857926 + 56090 10000 4.5880351e-13 5.7992761e-13 5.076e-05 0.0075827427 3.338368e-05 4.9228138e-05 0.011857926 +CFD Coupling established at step 56100 + 56100 10000 4.581627e-13 5.7911692e-13 5.076e-05 0.0075827427 3.338368e-05 4.9228138e-05 0.011857926 + 56101 10000 4.5787254e-13 5.7903152e-13 5.076e-05 0.0075827427 3.338368e-05 4.9228138e-05 0.011857926 +Loop time of 0.032794 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.98668e-06 4.58223e-06 -3.16781e-06) +[1] Ur = (0.00602083 -0.00111368 0.246564) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16998 +[1] nuf = 1.70943e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.45 +[1] drag = (1.49001e-08 -2.75609e-09 6.10187e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.26e-07 -8.31001e-07 -2.33187e-07) +[1] Ur = (0.00173304 -5.67808e-06 0.207998) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14311 +[1] nuf = 1.74961e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.07 +[1] drag = (3.93736e-09 -1.29002e-11 4.72557e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69086 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.1608e-06 -2.85359e-05 -0.00506152) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00362391, Final residual = 1.58612e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000424146, Final residual = 1.4593e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.36177e-06, Final residual = 2.36177e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02975e-05, Final residual = 6.40205e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.09227e-05, Final residual = 1.69907e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12676e-07, global = -1.82629e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.39965e-07, Final residual = 5.39965e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.21102e-08, Final residual = 3.21102e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.30947e-10, Final residual = 6.30947e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00762e-05, Final residual = 6.19873e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.24924e-06, Final residual = 9.56215e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23267e-07, global = -3.20797e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.15035e-08, Final residual = 5.15035e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.45245e-09, Final residual = 4.45245e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.34233e-11, Final residual = 8.34233e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01117e-05, Final residual = 6.63819e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.87254e-07, Final residual = 9.87254e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.33584e-07, global = -4.59396e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 274.55 s ClockTime = 275 s + +Courant Number mean: 0.0117633 max: 0.0309087 +Time = 0.46125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56101 10000 4.5787254e-13 5.7903152e-13 5.076e-05 0.0075827427 3.3389687e-05 4.9179647e-05 0.011865876 + 56110 10000 4.5257442e-13 5.778838e-13 5.076e-05 0.0075827427 3.3389687e-05 4.9179647e-05 0.011865876 + 56120 10000 4.5447615e-13 5.7653658e-13 5.076e-05 0.0075827427 3.3389687e-05 4.9179647e-05 0.011865876 +CFD Coupling established at step 56125 + 56126 10000 4.5289372e-13 5.7589495e-13 5.076e-05 0.0075827427 3.3389687e-05 4.9179647e-05 0.011865876 +Loop time of 0.032912 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.90736e-07 -5.13346e-08 -1.46418e-06) +[1] Ur = (0.0060174 -0.00109311 0.246558) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16997 +[1] nuf = 1.70944e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.43 +[1] drag = (1.48916e-08 -2.70518e-09 6.10172e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.02594e-06 -1.69088e-06 1.43706e-07) +[1] Ur = (0.00174396 -5.34398e-06 0.208003) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14312 +[1] nuf = 1.7496e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.09 +[1] drag = (3.96218e-09 -1.21412e-11 4.72571e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691218 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.15264e-06 -1.94446e-05 -0.0050775) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00404365, Final residual = 1.91721e-06, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000661402, Final residual = 2.30627e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.3981e-06, Final residual = 2.3981e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.04774e-06, Final residual = 8.04774e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.75992e-05, Final residual = 1.71974e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.24253e-08, global = -4.59563e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.35412e-07, Final residual = 4.35412e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.33813e-08, Final residual = 2.33813e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.41126e-10, Final residual = 4.41126e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.98885e-06, Final residual = 7.98885e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.20142e-06, Final residual = 8.93529e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.45581e-09, global = -4.49015e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.50466e-08, Final residual = 4.50466e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.40336e-09, Final residual = 4.40336e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.95906e-11, Final residual = 2.95906e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.07345e-06, Final residual = 8.07345e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.15377e-07, Final residual = 9.15377e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.61367e-09, global = -4.49006e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 274.64 s ClockTime = 275 s + +Courant Number mean: 0.0117632 max: 0.0309086 +Time = 0.4615 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56126 10000 4.5289372e-13 5.7589495e-13 5.076e-05 0.0075827427 3.3397249e-05 4.9183742e-05 0.011859166 + 56130 10000 4.5504898e-13 5.7560483e-13 5.076e-05 0.0075827427 3.3397249e-05 4.9183742e-05 0.011859166 + 56140 10000 4.6198907e-13 5.7571676e-13 5.076e-05 0.0075827428 3.3397249e-05 4.9183742e-05 0.011859166 +CFD Coupling established at step 56150 + 56150 10000 4.6151353e-13 5.7649138e-13 5.076e-05 0.0075827427 3.3397249e-05 4.9183742e-05 0.011859166 + 56151 10000 4.6127213e-13 5.7657779e-13 5.076e-05 0.0075827427 3.3397249e-05 4.9183742e-05 0.011859166 +Loop time of 0.0326953 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.068e-06 -3.78208e-06 1.44462e-06) +[1] Ur = (0.00601336 -0.00107644 0.24655) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16997 +[1] nuf = 1.70944e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.42 +[1] drag = (1.48815e-08 -2.66391e-09 6.10149e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.40232e-07 -1.13582e-06 3.8826e-07) +[1] Ur = (0.00175286 -6.36783e-06 0.208008) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14312 +[1] nuf = 1.7496e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.1 +[1] drag = (3.98239e-09 -1.44674e-11 4.72582e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691107 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.39709e-05 -2.22492e-05 -0.00504431) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00361006, Final residual = 8.07619e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000556205, Final residual = 1.60861e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.98301e-06, Final residual = 1.98301e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.56761e-06, Final residual = 8.56761e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.46564e-05, Final residual = 1.49148e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.0776e-08, global = -4.46265e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.61858e-07, Final residual = 4.61858e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.51195e-08, Final residual = 2.51195e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.77558e-10, Final residual = 4.77558e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.43309e-06, Final residual = 8.43309e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.88395e-06, Final residual = 9.21718e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.65947e-09, global = -4.40453e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.3177e-08, Final residual = 4.3177e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.4464e-09, Final residual = 4.4464e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.15292e-11, Final residual = 3.15292e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.58723e-06, Final residual = 8.58723e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.31412e-07, Final residual = 9.31412e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.72948e-09, global = -4.40391e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 274.73 s ClockTime = 275 s + +Courant Number mean: 0.0117632 max: 0.0309085 +Time = 0.46175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56151 10000 4.6127213e-13 5.7657779e-13 5.076e-05 0.0075827427 3.3396917e-05 4.918284e-05 0.01186477 + 56160 10000 4.5905965e-13 5.769133e-13 5.076e-05 0.0075827428 3.3396917e-05 4.918284e-05 0.01186477 + 56170 10000 4.6387303e-13 5.7712532e-13 5.076e-05 0.0075827428 3.3396917e-05 4.918284e-05 0.01186477 +CFD Coupling established at step 56175 + 56176 10000 4.6040991e-13 5.7723638e-13 5.076e-05 0.0075827428 3.3396917e-05 4.918284e-05 0.01186477 +Loop time of 0.0323627 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.65793e-06 -4.19511e-06 3.20043e-06) +[1] Ur = (0.0060121 -0.00106457 0.246544) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16997 +[1] nuf = 1.70944e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.41 +[1] drag = (1.48784e-08 -2.63453e-09 6.10133e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.13358e-07 4.20852e-07 9.52669e-08) +[1] Ur = (0.00176017 -8.1653e-06 0.208013) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14312 +[1] nuf = 1.7496e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.11 +[1] drag = (3.99902e-09 -1.85512e-11 4.72594e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690996 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.44321e-05 -2.08414e-05 -0.00506188) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00285749, Final residual = 8.67095e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000552469, Final residual = 3.18195e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.79387e-06, Final residual = 2.79387e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.09058e-06, Final residual = 9.09058e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.20386e-05, Final residual = 1.38143e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.98087e-09, global = -4.20162e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.6441e-07, Final residual = 3.6441e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.96569e-08, Final residual = 1.96569e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.67668e-10, Final residual = 3.67668e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.95048e-06, Final residual = 8.95048e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.72715e-06, Final residual = 9.62606e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.95484e-09, global = -4.17312e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.91877e-08, Final residual = 2.91877e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.61033e-09, Final residual = 2.61033e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.0451e-11, Final residual = 2.0451e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.08411e-06, Final residual = 9.08411e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.86346e-07, Final residual = 9.86346e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.12637e-09, global = -4.17269e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 274.82 s ClockTime = 275 s + +Courant Number mean: 0.0117632 max: 0.0309085 +Time = 0.462 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56176 10000 4.6040991e-13 5.7723638e-13 5.076e-05 0.0075827428 3.3397831e-05 4.9174861e-05 0.011863722 + 56180 10000 4.594681e-13 5.7728516e-13 5.076e-05 0.0075827428 3.3397831e-05 4.9174861e-05 0.011863722 + 56190 10000 4.6212542e-13 5.7739714e-13 5.076e-05 0.0075827428 3.3397831e-05 4.9174861e-05 0.011863722 +CFD Coupling established at step 56200 + 56200 10000 4.6288529e-13 5.7737547e-13 5.076e-05 0.0075827428 3.3397831e-05 4.9174861e-05 0.011863722 + 56201 10000 4.6277227e-13 5.7737437e-13 5.076e-05 0.0075827428 3.3397831e-05 4.9174861e-05 0.011863722 +Loop time of 0.0407777 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.13141e-06 -2.36115e-06 3.21851e-06) +[1] Ur = (0.00601258 -0.00105565 0.246539) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16997 +[1] nuf = 1.70944e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.4 +[1] drag = (1.48795e-08 -2.61246e-09 6.10119e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.16305e-07 8.9099e-07 -1.77592e-07) +[1] Ur = (0.00176735 -8.6845e-06 0.208017) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14312 +[1] nuf = 1.7496e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.11 +[1] drag = (4.01535e-09 -1.97308e-11 4.72604e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690885 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.29144e-05 -1.81399e-05 -0.00506101) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00347605, Final residual = 5.00901e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000468982, Final residual = 6.82605e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.56693e-06, Final residual = 2.56693e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.6092e-06, Final residual = 9.6092e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.00449e-05, Final residual = 1.43331e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.03556e-08, global = -4.01374e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.76288e-07, Final residual = 1.76288e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.65812e-08, Final residual = 1.65812e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.39363e-10, Final residual = 2.39363e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.48039e-06, Final residual = 9.48039e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.59574e-06, Final residual = 8.65701e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.25465e-09, global = -3.92678e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.56709e-08, Final residual = 2.56709e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.85737e-09, Final residual = 3.85737e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.81616e-11, Final residual = 1.81616e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.58026e-06, Final residual = 9.58026e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.84082e-07, Final residual = 8.84082e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.3875e-09, global = -3.92468e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 274.91 s ClockTime = 275 s + +Courant Number mean: 0.0117632 max: 0.0309084 +Time = 0.46225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56201 10000 4.6277227e-13 5.7737437e-13 5.076e-05 0.0075827428 3.3397181e-05 4.9172444e-05 0.011864388 + 56210 10000 4.6412829e-13 5.7747147e-13 5.076e-05 0.0075827428 3.3397181e-05 4.9172444e-05 0.011864388 + 56220 10000 4.6685925e-13 5.7811013e-13 5.076e-05 0.0075827428 3.3397181e-05 4.9172444e-05 0.011864388 +CFD Coupling established at step 56225 + 56226 10000 4.6386142e-13 5.7862154e-13 5.076e-05 0.0075827428 3.3397181e-05 4.9172444e-05 0.011864388 +Loop time of 0.0434552 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.69248e-07 -5.69123e-07 1.77576e-06) +[1] Ur = (0.00601305 -0.00104904 0.246536) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16997 +[1] nuf = 1.70944e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.48807e-08 -2.59609e-09 6.10111e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.11202e-07 3.90768e-07 -5.04487e-08) +[1] Ur = (0.0017743 -8.23922e-06 0.20802) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14312 +[1] nuf = 1.7496e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.12 +[1] drag = (4.03114e-09 -1.87192e-11 4.72613e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690773 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.84124e-05 -1.77496e-05 -0.00505873) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00306938, Final residual = 6.22315e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000355744, Final residual = 2.3699e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.94709e-06, Final residual = 1.94709e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01149e-05, Final residual = 6.36339e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.79184e-05, Final residual = 1.14852e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10429e-07, global = -1.95543e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.19483e-08, Final residual = 8.19483e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.42068e-08, Final residual = 1.42068e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.09303e-10, Final residual = 2.09303e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87918e-06, Final residual = 9.87918e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.31154e-06, Final residual = 8.2903e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1158e-07, global = -1.94854e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.53694e-09, Final residual = 6.53694e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.11272e-09, Final residual = 1.11272e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.35735e-12, Final residual = 8.35735e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00219e-05, Final residual = 6.08654e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.29496e-07, Final residual = 8.29496e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21207e-07, global = -3.49e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 275.02 s ClockTime = 276 s + +Courant Number mean: 0.0117632 max: 0.0309083 +Time = 0.4625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56226 10000 4.6386142e-13 5.7862154e-13 5.076e-05 0.0075827428 3.3390238e-05 4.9158754e-05 0.011858138 + 56230 10000 4.6195832e-13 5.789552e-13 5.076e-05 0.0075827428 3.3390238e-05 4.9158754e-05 0.011858138 + 56240 10000 4.6575848e-13 5.7990328e-13 5.076e-05 0.0075827428 3.3390238e-05 4.9158754e-05 0.011858138 +CFD Coupling established at step 56250 + 56250 10000 4.6623737e-13 5.8089127e-13 5.076e-05 0.0075827428 3.3390238e-05 4.9158754e-05 0.011858138 + 56251 10000 4.6600992e-13 5.8099189e-13 5.076e-05 0.0075827428 3.3390238e-05 4.9158754e-05 0.011858138 +Loop time of 0.0326775 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.34017e-07 4.58317e-07 -5.52449e-07) +[1] Ur = (0.0060138 -0.00104166 0.246533) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16997 +[1] nuf = 1.70944e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.48825e-08 -2.57783e-09 6.10103e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.36694e-08 3.30636e-07 1.6506e-08) +[1] Ur = (0.00178084 -8.00123e-06 0.208023) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14312 +[1] nuf = 1.7496e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.13 +[1] drag = (4.04599e-09 -1.81785e-11 4.72621e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690982 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.0244e-05 -2.98107e-05 -0.00505094) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00254925, Final residual = 3.05682e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000394728, Final residual = 1.1394e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.11924e-06, Final residual = 2.11924e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.6664e-06, Final residual = 8.6664e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.6505e-05, Final residual = 1.23267e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.90596e-09, global = -3.14835e-09, cumulative = 0.132001 +rho max/min : 1.18662 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.75763e-08, Final residual = 6.75763e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.1448e-08, Final residual = 1.1448e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.31989e-10, Final residual = 1.31989e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.60684e-06, Final residual = 8.60684e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.38759e-06, Final residual = 9.40092e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.79209e-09, global = -2.89523e-09, cumulative = 0.132001 +rho max/min : 1.18662 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.97708e-09, Final residual = 7.97708e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.26655e-09, Final residual = 1.26655e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.31257e-12, Final residual = 8.31257e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.69339e-06, Final residual = 8.69339e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.37573e-07, Final residual = 9.37573e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.77389e-09, global = -2.89488e-09, cumulative = 0.132001 +rho max/min : 1.18662 1.12727 +ExecutionTime = 275.12 s ClockTime = 276 s + +Courant Number mean: 0.0117632 max: 0.0309083 +Time = 0.46275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56251 10000 4.6600992e-13 5.8099189e-13 5.076e-05 0.0075827428 3.3391138e-05 4.9158788e-05 0.011859523 + 56260 10000 4.6569758e-13 5.8184476e-13 5.076e-05 0.0075827427 3.3391138e-05 4.9158788e-05 0.011859523 + 56270 10000 4.657324e-13 5.8254579e-13 5.076e-05 0.0075827427 3.3391138e-05 4.9158788e-05 0.011859523 +CFD Coupling established at step 56275 + 56276 10000 4.6341299e-13 5.8260177e-13 5.076e-05 0.0075827427 3.3391138e-05 4.9158788e-05 0.011859523 +Loop time of 0.0323322 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.42636e-06 1.5576e-06 -2.35711e-06) +[1] Ur = (0.0060139 -0.00103552 0.246531) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16997 +[1] nuf = 1.70944e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.48827e-08 -2.56264e-09 6.10096e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.97325e-09 2.50854e-07 -1.10674e-07) +[1] Ur = (0.00178655 -7.63527e-06 0.208026) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14312 +[1] nuf = 1.7496e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.13 +[1] drag = (4.05898e-09 -1.73471e-11 4.72629e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69087 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.76551e-05 -2.03792e-05 -0.00506211) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00235525, Final residual = 4.158e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000547545, Final residual = 2.25495e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.04239e-06, Final residual = 2.04239e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.21842e-06, Final residual = 9.21842e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.49215e-05, Final residual = 1.19562e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.63824e-09, global = -2.29221e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.12337e-08, Final residual = 6.12337e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.17196e-08, Final residual = 1.17196e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.90728e-10, Final residual = 1.90728e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.19478e-06, Final residual = 9.19478e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.40224e-06, Final residual = 9.6141e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.94608e-09, global = -2.49062e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.65893e-09, Final residual = 7.65893e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.29078e-09, Final residual = 1.29078e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.2957e-11, Final residual = 1.2957e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.26684e-06, Final residual = 9.26684e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.67148e-07, Final residual = 9.67148e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.98755e-09, global = -2.49033e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 275.21 s ClockTime = 276 s + +Courant Number mean: 0.0117632 max: 0.0309082 +Time = 0.463 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56276 10000 4.6341299e-13 5.8260177e-13 5.076e-05 0.0075827427 3.3389855e-05 4.9158669e-05 0.011880059 + 56280 10000 4.6454977e-13 5.8250882e-13 5.076e-05 0.0075827427 3.3389855e-05 4.9158669e-05 0.011880059 + 56290 10000 4.9171833e-13 5.8367063e-13 5.076e-05 0.0075827427 3.3389855e-05 4.9158669e-05 0.011880059 +CFD Coupling established at step 56300 + 56300 10000 5.0029072e-13 5.8579761e-13 5.076e-05 0.0075827427 3.3389855e-05 4.9158669e-05 0.011880059 + 56301 10000 5.0009982e-13 5.8601672e-13 5.076e-05 0.0075827427 3.3389855e-05 4.9158669e-05 0.011880059 +Loop time of 0.0512162 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.18888e-06 2.65657e-06 -2.08921e-06) +[1] Ur = (0.00601279 -0.00103031 0.246526) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16997 +[1] nuf = 1.70944e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.37 +[1] drag = (1.488e-08 -2.54972e-09 6.10082e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.40858e-07 -4.73334e-07 6.74113e-08) +[1] Ur = (0.00179171 -6.64403e-06 0.208028) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14312 +[1] nuf = 1.7496e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.14 +[1] drag = (4.07071e-09 -1.5095e-11 4.72634e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690758 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (6.0162e-06 -7.084e-06 -0.00484522) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00461302, Final residual = 6.90992e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00049699, Final residual = 1.17756e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 7.68771e-06, Final residual = 7.68771e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.79929e-06, Final residual = 9.79929e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.37345e-05, Final residual = 1.17437e-06, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 8.48466e-09, global = -2.11486e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.71685e-08, Final residual = 5.71685e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.17431e-08, Final residual = 1.17431e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.93805e-10, Final residual = 1.93805e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.76128e-06, Final residual = 9.76128e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.84876e-06, Final residual = 8.52969e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.1626e-09, global = -1.09315e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.34113e-08, Final residual = 6.34113e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.49018e-08, Final residual = 1.49018e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.41842e-11, Final residual = 8.41842e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.84135e-06, Final residual = 9.84135e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12736e-06, Final residual = 6.22634e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.49832e-09, global = -1.00015e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 275.32 s ClockTime = 276 s + +Courant Number mean: 0.0117631 max: 0.0309081 +Time = 0.46325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56301 10000 5.0009982e-13 5.8601672e-13 5.076e-05 0.0075827427 3.3385015e-05 4.9154931e-05 0.01186111 + 56310 10000 4.8189846e-13 5.8680416e-13 5.076e-05 0.0075827428 3.3385015e-05 4.9154931e-05 0.01186111 + 56320 10000 4.7930182e-13 5.8720805e-13 5.076e-05 0.0075827428 3.3385015e-05 4.9154931e-05 0.01186111 +CFD Coupling established at step 56325 + 56326 10000 4.7657999e-13 5.867356e-13 5.076e-05 0.0075827428 3.3385015e-05 4.9154931e-05 0.01186111 +Loop time of 0.0322776 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.09479e-06 2.07575e-06 -3.03349e-07) +[1] Ur = (0.00600829 -0.00103097 0.246517) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16997 +[1] nuf = 1.70944e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.48688e-08 -2.55136e-09 6.10057e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.84884e-08 -4.36159e-07 2.32286e-07) +[1] Ur = (0.00179594 -7.12644e-06 0.208031) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14312 +[1] nuf = 1.7496e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.14 +[1] drag = (4.08033e-09 -1.61911e-11 4.72639e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690646 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.50992e-05 -3.16763e-05 -0.00506496) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00358639, Final residual = 1.87046e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000491999, Final residual = 2.42849e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.9273e-06, Final residual = 4.9273e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03387e-05, Final residual = 6.71323e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.35407e-05, Final residual = 1.24689e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14458e-07, global = -1.4813e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.73762e-08, Final residual = 6.73762e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.33583e-08, Final residual = 1.33583e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.46157e-10, Final residual = 2.46157e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03437e-05, Final residual = 6.63894e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.02616e-06, Final residual = 9.45599e-07, No Iterations 23 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25625e-07, global = -2.74277e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.39358e-08, Final residual = 8.39358e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.6188e-08, Final residual = 1.6188e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.44842e-10, Final residual = 1.44842e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02487e-05, Final residual = 6.58212e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.26329e-06, Final residual = 7.071e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35667e-07, global = -4.02423e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 275.42 s ClockTime = 276 s + +Courant Number mean: 0.0117632 max: 0.0309081 +Time = 0.4635 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56326 10000 4.7657999e-13 5.867356e-13 5.076e-05 0.0075827428 3.3414835e-05 4.9050439e-05 0.011568833 + 56330 10000 1.922642e-12 6.0763471e-13 5.076e-05 0.0075827427 3.3414835e-05 4.9050439e-05 0.011568833 + 56340 10000 8.6135905e-12 1.0756688e-12 5.076e-05 0.0075827425 3.3414835e-05 4.9050439e-05 0.011568833 +CFD Coupling established at step 56350 + 56350 10000 1.1335485e-11 1.7372396e-12 5.076e-05 0.0075827422 3.3414835e-05 4.9050439e-05 0.011568833 + 56351 10000 1.1403581e-11 1.8031145e-12 5.076e-05 0.0075827422 3.3414835e-05 4.9050439e-05 0.011568833 +Loop time of 0.0327415 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.85819e-07 6.56203e-07 -2.31084e-06) +[1] Ur = (0.00600537 -0.00102046 0.246519) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16997 +[1] nuf = 1.70945e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.35 +[1] drag = (1.48616e-08 -2.52535e-09 6.10063e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.52665e-07 6.176e-07 -1.32954e-07) +[1] Ur = (0.00179968 -7.46335e-06 0.208033) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14313 +[1] nuf = 1.74959e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.15 +[1] drag = (4.08882e-09 -1.69565e-11 4.72646e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691018 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.96959e-05 -3.43673e-05 -0.00509825) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00399807, Final residual = 1.60471e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000464227, Final residual = 5.88869e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.85223e-06, Final residual = 3.85223e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.94256e-06, Final residual = 7.94256e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.73142e-05, Final residual = 1.64086e-06, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.18551e-08, global = 4.46913e-09, cumulative = 0.132001 +rho max/min : 1.18697 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.33399e-07, Final residual = 1.33399e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.24767e-08, Final residual = 2.24767e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.18607e-10, Final residual = 2.18607e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.24803e-06, Final residual = 8.24803e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.3518e-06, Final residual = 8.96006e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.47366e-09, global = 3.84005e-09, cumulative = 0.132001 +rho max/min : 1.18697 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.45373e-08, Final residual = 4.45373e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.00212e-09, Final residual = 7.00212e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.99104e-11, Final residual = 3.99104e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.00673e-06, Final residual = 8.00673e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.75058e-07, Final residual = 9.75058e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.04486e-09, global = 3.8223e-09, cumulative = 0.132001 +rho max/min : 1.18697 1.12727 +ExecutionTime = 275.51 s ClockTime = 276 s + +Courant Number mean: 0.0117632 max: 0.0309081 +Time = 0.46375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56351 10000 1.1403581e-11 1.8031145e-12 5.076e-05 0.0075827422 3.3342308e-05 4.9148734e-05 0.011869863 + 56360 10000 6.0885972e-12 2.0276378e-12 5.076e-05 0.0075827419 3.3342308e-05 4.9148734e-05 0.011869863 + 56370 10000 6.1295255e-12 2.2586061e-12 5.076e-05 0.0075827417 3.3342308e-05 4.9148734e-05 0.011869863 +CFD Coupling established at step 56375 + 56376 10000 6.0386232e-12 2.260472e-12 5.076e-05 0.0075827417 3.3342308e-05 4.9148734e-05 0.011869863 +Loop time of 0.0382653 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.34836e-05 8.12526e-06 -1.58777e-05) +[1] Ur = (0.0060123 -0.00102407 0.246533) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16997 +[1] nuf = 1.70945e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.38 +[1] drag = (1.48788e-08 -2.53429e-09 6.101e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.86524e-09 2.10815e-07 -3.105e-07) +[1] Ur = (0.00180348 -5.92153e-06 0.208036) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14313 +[1] nuf = 1.74959e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.16 +[1] drag = (4.09747e-09 -1.34536e-11 4.72653e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690901 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.73733e-06 -2.62834e-05 -0.00505555) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00275134, Final residual = 4.48591e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000339008, Final residual = 4.74322e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.90213e-06, Final residual = 2.90213e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.57572e-06, Final residual = 8.57572e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.16152e-05, Final residual = 2.07225e-06, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.4972e-08, global = -2.01737e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.75688e-07, Final residual = 1.75688e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.83729e-08, Final residual = 2.83729e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.06052e-10, Final residual = 2.06052e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.14637e-06, Final residual = 9.14637e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.29391e-06, Final residual = 9.63992e-07, No Iterations 10 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.96479e-09, global = -3.1406e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.87634e-08, Final residual = 5.87634e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.96556e-09, Final residual = 9.96556e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.26597e-11, Final residual = 6.26597e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.70436e-06, Final residual = 8.70436e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14906e-06, Final residual = 7.37966e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.33167e-09, global = -3.1603e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 275.6 s ClockTime = 276 s + +Courant Number mean: 0.0117632 max: 0.0309081 +Time = 0.464 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56376 10000 6.0386232e-12 2.260472e-12 5.076e-05 0.0075827417 3.3260891e-05 4.9223675e-05 0.011939209 + 56380 10000 6.6802082e-12 2.2169145e-12 5.076e-05 0.0075827417 3.3260891e-05 4.9223675e-05 0.011939209 + 56390 10000 7.4919793e-12 2.2332982e-12 5.076e-05 0.0075827418 3.3260891e-05 4.9223675e-05 0.011939209 +CFD Coupling established at step 56400 + 56400 10000 7.3126893e-12 2.4605003e-12 5.076e-05 0.007582742 3.3260891e-05 4.9223675e-05 0.011939209 + 56401 10000 7.2792239e-12 2.4953206e-12 5.076e-05 0.007582742 3.3260891e-05 4.9223675e-05 0.011939209 +Loop time of 0.0335015 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.6783e-05 8.3907e-06 1.04146e-05) +[1] Ur = (0.00601606 -0.00101691 0.246482) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16997 +[1] nuf = 1.70945e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.27 +[1] drag = (1.48877e-08 -2.5165e-09 6.09961e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.38079e-07 -1.27362e-06 3.57807e-07) +[1] Ur = (0.00180761 -5.274e-06 0.208036) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14313 +[1] nuf = 1.74959e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.16 +[1] drag = (4.10684e-09 -1.19824e-11 4.72653e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690787 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.39624e-07 -2.79877e-05 -0.00506425) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00238782, Final residual = 1.62383e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000319893, Final residual = 2.51995e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.83768e-06, Final residual = 1.83768e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.19676e-06, Final residual = 9.19676e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.93006e-05, Final residual = 1.70649e-06, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.23291e-08, global = -7.85353e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.50943e-08, Final residual = 9.50943e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.69575e-08, Final residual = 1.69575e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.51927e-10, Final residual = 1.51927e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.46316e-06, Final residual = 9.46316e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.58288e-06, Final residual = 8.6394e-07, No Iterations 14 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.24182e-09, global = -5.11062e-11, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.17002e-08, Final residual = 2.17002e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.59921e-09, Final residual = 3.59921e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.74692e-11, Final residual = 4.74692e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.1779e-06, Final residual = 9.1779e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.33836e-07, Final residual = 9.33836e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.7466e-09, global = 4.80914e-11, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 275.69 s ClockTime = 276 s + +Courant Number mean: 0.0117631 max: 0.030908 +Time = 0.46425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56401 10000 7.2792239e-12 2.4953206e-12 5.076e-05 0.007582742 3.3361752e-05 4.9105388e-05 0.011858785 + 56410 10000 5.8373971e-12 2.7500987e-12 5.076e-05 0.0075827421 3.3361752e-05 4.9105388e-05 0.011858785 + 56420 10000 4.7963884e-12 2.8793657e-12 5.076e-05 0.0075827422 3.3361752e-05 4.9105388e-05 0.011858785 +CFD Coupling established at step 56425 + 56426 10000 4.1969125e-12 2.8196725e-12 5.076e-05 0.0075827423 3.3361752e-05 4.9105388e-05 0.011858785 +Loop time of 0.0350125 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.32613e-05 -2.01784e-05 3.21607e-06) +[1] Ur = (0.00598877 -0.000988586 0.246501) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16997 +[1] nuf = 1.70945e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.48203e-08 -2.44644e-09 6.10012e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.86236e-07 -1.84608e-07 5.46557e-07) +[1] Ur = (0.00181024 -6.24176e-06 0.208037) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14313 +[1] nuf = 1.74959e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.16 +[1] drag = (4.11282e-09 -1.41812e-11 4.72657e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690675 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.26153e-05 -3.20995e-05 -0.0050885) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00451597, Final residual = 5.06386e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000488897, Final residual = 1.10433e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.53313e-06, Final residual = 2.53313e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.72821e-06, Final residual = 9.72821e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.62588e-05, Final residual = 1.48019e-06, No Iterations 22 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.06938e-08, global = 1.6961e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.60141e-07, Final residual = 1.60141e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.68444e-08, Final residual = 2.68444e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.98014e-10, Final residual = 1.98014e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88526e-06, Final residual = 9.88526e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.15577e-06, Final residual = 9.03465e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.5276e-09, global = 1.52185e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.46495e-08, Final residual = 1.46495e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.36948e-09, Final residual = 2.36948e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1464e-11, Final residual = 1.1464e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71009e-06, Final residual = 9.71009e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.31925e-07, Final residual = 9.31925e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.73319e-09, global = 1.51967e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +ExecutionTime = 275.79 s ClockTime = 276 s + +Courant Number mean: 0.0117632 max: 0.030908 +Time = 0.4645 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56426 10000 4.1969125e-12 2.8196725e-12 5.076e-05 0.0075827423 3.3401897e-05 4.9063156e-05 0.011864368 + 56430 10000 3.8223062e-12 2.7315554e-12 5.076e-05 0.0075827423 3.3401897e-05 4.9063156e-05 0.011864368 + 56440 10000 3.0674656e-12 2.4592679e-12 5.076e-05 0.0075827424 3.3401897e-05 4.9063156e-05 0.011864368 +CFD Coupling established at step 56450 + 56450 10000 2.5190883e-12 2.1806022e-12 5.076e-05 0.0075827425 3.3401897e-05 4.9063156e-05 0.011864368 + 56451 10000 2.4705177e-12 2.1531305e-12 5.076e-05 0.0075827425 3.3401897e-05 4.9063156e-05 0.011864368 +Loop time of 0.0332472 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.94577e-05 -1.81104e-05 -2.7898e-05) +[1] Ur = (0.00598224 -0.000980093 0.246539) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16997 +[1] nuf = 1.70945e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.39 +[1] drag = (1.48044e-08 -2.42547e-09 6.10117e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.15488e-07 1.56207e-06 -4.02465e-07) +[1] Ur = (0.00181247 -7.28161e-06 0.208039) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14313 +[1] nuf = 1.74959e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.16 +[1] drag = (4.11789e-09 -1.65437e-11 4.72661e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69056 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.71861e-06 -4.20668e-05 -0.00504523) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00355994, Final residual = 2.48656e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000630732, Final residual = 1.00924e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.86778e-06, Final residual = 1.86778e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0225e-05, Final residual = 6.66385e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.54431e-05, Final residual = 1.52564e-06, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15595e-07, global = -1.09189e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12727 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.11916e-07, Final residual = 1.11916e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.072e-08, Final residual = 2.072e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.28252e-10, Final residual = 2.28252e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03213e-05, Final residual = 6.74584e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.92223e-06, Final residual = 9.01421e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.26207e-07, global = -2.64697e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.32801e-08, Final residual = 4.32801e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.76424e-09, Final residual = 6.76424e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.97421e-11, Final residual = 8.97421e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00803e-05, Final residual = 6.65675e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.3881e-07, Final residual = 9.3881e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.3589e-07, global = -4.24841e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +ExecutionTime = 275.88 s ClockTime = 276 s + +Courant Number mean: 0.0117632 max: 0.0309081 +Time = 0.46475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56451 10000 2.4705177e-12 2.1531305e-12 5.076e-05 0.0075827425 3.3297335e-05 4.9171883e-05 0.011860708 + 56460 10000 2.0836188e-12 1.9151652e-12 5.076e-05 0.0075827426 3.3297335e-05 4.9171883e-05 0.011860708 + 56470 10000 1.8072738e-12 1.7306663e-12 5.076e-05 0.0075827426 3.3297335e-05 4.9171883e-05 0.011860708 +CFD Coupling established at step 56475 + 56476 10000 1.7348205e-12 1.6753461e-12 5.076e-05 0.0075827426 3.3297335e-05 4.9171883e-05 0.011860708 +Loop time of 0.033264 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.00129e-05 -1.46565e-06 1.40836e-05) +[1] Ur = (0.00597901 -0.000996049 0.246495) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70946e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.47962e-08 -2.46491e-09 6.09997e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.7857e-07 -1.68113e-07 -1.17431e-06) +[1] Ur = (0.00181695 -5.12085e-06 0.208041) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14313 +[1] nuf = 1.74958e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.17 +[1] drag = (4.12807e-09 -1.16345e-11 4.72667e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.691109 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.77722e-06 -2.81896e-05 -0.00508387) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00570282, Final residual = 2.26906e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000831164, Final residual = 1.27194e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.6185e-06, Final residual = 2.6185e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.95852e-06, Final residual = 7.95852e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.34813e-05, Final residual = 1.31392e-06, No Iterations 22 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 9.49311e-09, global = -1.51671e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.35758e-07, Final residual = 1.35758e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.41387e-08, Final residual = 2.41387e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.78635e-10, Final residual = 1.78635e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.01622e-06, Final residual = 8.01622e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.88758e-06, Final residual = 8.06196e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.82451e-09, global = -1.29681e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.35861e-08, Final residual = 1.35861e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.22747e-09, Final residual = 2.22747e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.11524e-11, Final residual = 1.11524e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.85754e-06, Final residual = 7.85754e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.23423e-07, Final residual = 8.23423e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.949e-09, global = -1.29509e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +ExecutionTime = 275.97 s ClockTime = 277 s + +Courant Number mean: 0.0117632 max: 0.030908 +Time = 0.465 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56476 10000 1.7348205e-12 1.6753461e-12 5.076e-05 0.0075827426 3.3319447e-05 4.9143079e-05 0.011859981 + 56480 10000 1.7176707e-12 1.6595551e-12 5.076e-05 0.0075827426 3.3319447e-05 4.9143079e-05 0.011859981 + 56490 10000 1.7252853e-12 1.6502536e-12 5.076e-05 0.0075827426 3.3319447e-05 4.9143079e-05 0.011859981 +CFD Coupling established at step 56500 + 56500 10000 1.6796914e-12 1.5958981e-12 5.076e-05 0.0075827426 3.3319447e-05 4.9143079e-05 0.011859981 + 56501 10000 1.6697919e-12 1.5853733e-12 5.076e-05 0.0075827426 3.3319447e-05 4.9143079e-05 0.011859981 +Loop time of 0.0330372 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.3492e-06 4.63493e-06 3.95558e-05) +[1] Ur = (0.00598535 -0.00100348 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70946e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.48116e-08 -2.48325e-09 6.09894e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.41326e-06 -3.48767e-06 1.26781e-08) +[1] Ur = (0.00182125 -2.36673e-06 0.208041) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14313 +[1] nuf = 1.74958e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.17 +[1] drag = (4.13786e-09 -5.37718e-12 4.72666e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690997 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.5074e-05 -3.19587e-05 -0.00501999) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00575109, Final residual = 1.04686e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000850569, Final residual = 1.60039e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.30681e-06, Final residual = 2.30681e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.38763e-06, Final residual = 8.38763e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.27396e-05, Final residual = 1.07081e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.73628e-09, global = -2.08409e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.24865e-07, Final residual = 1.24865e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.12333e-08, Final residual = 2.12333e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.65022e-10, Final residual = 1.65022e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.3989e-06, Final residual = 8.3989e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.5383e-06, Final residual = 9.31657e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.73094e-09, global = -2.00756e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.96436e-09, Final residual = 7.96436e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35098e-09, Final residual = 1.35098e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.55802e-12, Final residual = 9.55802e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.34144e-06, Final residual = 8.34144e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.39688e-07, Final residual = 9.39688e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.78898e-09, global = -2.00671e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +ExecutionTime = 276.07 s ClockTime = 277 s + +Courant Number mean: 0.0117631 max: 0.0309079 +Time = 0.46525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56501 10000 1.6697919e-12 1.5853733e-12 5.076e-05 0.0075827426 3.3366817e-05 4.9074991e-05 0.011867294 + 56510 10000 1.5486984e-12 1.4533721e-12 5.076e-05 0.0075827426 3.3366817e-05 4.9074991e-05 0.011867294 + 56520 10000 1.3745653e-12 1.2833077e-12 5.076e-05 0.0075827426 3.3366817e-05 4.9074991e-05 0.011867294 +CFD Coupling established at step 56525 + 56526 10000 1.272973e-12 1.2056478e-12 5.076e-05 0.0075827426 3.3366817e-05 4.9074991e-05 0.011867294 +Loop time of 0.0332711 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.50674e-05 7.84361e-06 8.15145e-06) +[1] Ur = (0.00600313 -0.0010071 0.246482) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70946e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.28 +[1] drag = (1.48558e-08 -2.49225e-09 6.09962e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.86503e-07 -1.2041e-06 6.52946e-07) +[1] Ur = (0.00182149 -4.57869e-06 0.208042) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14313 +[1] nuf = 1.74958e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.17 +[1] drag = (4.13841e-09 -1.04027e-11 4.72668e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690884 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.71938e-05 -1.71777e-05 -0.00507239) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0058772, Final residual = 3.32448e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000938057, Final residual = 2.77187e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.7394e-06, Final residual = 3.7394e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.87448e-06, Final residual = 8.87448e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.16515e-05, Final residual = 1.08859e-06, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.86469e-09, global = 1.76322e-09, cumulative = 0.132001 +rho max/min : 1.18658 1.12728 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.13604e-07, Final residual = 1.13604e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.86343e-08, Final residual = 1.86343e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28654e-10, Final residual = 1.28654e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.02032e-06, Final residual = 9.02032e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.45787e-06, Final residual = 8.34915e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.03201e-09, global = 1.59463e-09, cumulative = 0.132001 +rho max/min : 1.18658 1.12728 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.55514e-09, Final residual = 8.55514e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.46517e-09, Final residual = 1.46517e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.01459e-11, Final residual = 1.01459e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.93992e-06, Final residual = 8.93992e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.37117e-07, Final residual = 8.37117e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.04796e-09, global = 1.59539e-09, cumulative = 0.132001 +rho max/min : 1.18658 1.12728 +ExecutionTime = 276.16 s ClockTime = 277 s + +Courant Number mean: 0.0117631 max: 0.0309079 +Time = 0.4655 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56526 10000 1.272973e-12 1.2056478e-12 5.076e-05 0.0075827426 3.3354319e-05 4.9056459e-05 0.011868403 + 56530 10000 1.2125935e-12 1.171112e-12 5.076e-05 0.0075827426 3.3354319e-05 4.9056459e-05 0.011868403 + 56540 10000 1.1261478e-12 1.146051e-12 5.076e-05 0.0075827426 3.3354319e-05 4.9056459e-05 0.011868403 +CFD Coupling established at step 56550 + 56550 10000 1.0871485e-12 1.1733483e-12 5.076e-05 0.0075827426 3.3354319e-05 4.9056459e-05 0.011868403 + 56551 10000 1.0845831e-12 1.1766604e-12 5.076e-05 0.0075827426 3.3354319e-05 4.9056459e-05 0.011868403 +Loop time of 0.0324911 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.68697e-06 -2.66438e-06 -1.34537e-05) +[1] Ur = (0.00599093 -0.000994196 0.246497) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70946e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.31 +[1] drag = (1.48257e-08 -2.46032e-09 6.10004e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.12495e-06 5.17965e-06 -2.41046e-07) +[1] Ur = (0.00182013 -1.0146e-05 0.208044) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14313 +[1] nuf = 1.74958e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.18 +[1] drag = (4.1353e-09 -2.30515e-11 4.72673e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690771 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.59126e-05 -1.79187e-05 -0.00503164) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00425787, Final residual = 6.83788e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00064336, Final residual = 2.68991e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.37399e-06, Final residual = 2.37399e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.4734e-06, Final residual = 9.4734e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0705e-05, Final residual = 9.64951e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.9715e-09, global = 5.58938e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.84674e-08, Final residual = 8.84674e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.4626e-08, Final residual = 1.4626e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06195e-10, Final residual = 1.06195e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.46092e-06, Final residual = 9.46092e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.34814e-06, Final residual = 8.83961e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.38641e-09, global = 5.79007e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.82732e-09, Final residual = 6.82732e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.06036e-09, Final residual = 1.06036e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.25789e-12, Final residual = 7.25789e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45641e-06, Final residual = 9.45641e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.85923e-07, Final residual = 8.85923e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.40059e-09, global = 5.79043e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +ExecutionTime = 276.25 s ClockTime = 277 s + +Courant Number mean: 0.0117631 max: 0.0309079 +Time = 0.46575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56551 10000 1.0845831e-12 1.1766604e-12 5.076e-05 0.0075827426 3.3318994e-05 4.9086313e-05 0.011849018 + 56560 10000 1.074976e-12 1.1962224e-12 5.076e-05 0.0075827426 3.3318994e-05 4.9086313e-05 0.011849018 + 56570 10000 1.0562705e-12 1.1798001e-12 5.076e-05 0.0075827426 3.3318994e-05 4.9086313e-05 0.011849018 +CFD Coupling established at step 56575 + 56576 10000 1.0343072e-12 1.1508983e-12 5.076e-05 0.0075827426 3.3318994e-05 4.9086313e-05 0.011849018 +Loop time of 0.0327025 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.58627e-05 -9.79708e-06 -4.02021e-06) +[1] Ur = (0.00596867 -0.000987954 0.24649) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70946e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.29 +[1] drag = (1.47706e-08 -2.44487e-09 6.09984e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.31963e-06 5.19579e-06 -3.80155e-06) +[1] Ur = (0.00182151 -9.26258e-06 0.208049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14313 +[1] nuf = 1.74958e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.19 +[1] drag = (4.13845e-09 -2.10445e-11 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690657 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.16477e-05 -6.68016e-06 -0.00505852) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00432448, Final residual = 2.30386e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00090597, Final residual = 4.08388e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.33528e-06, Final residual = 2.33528e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99469e-06, Final residual = 9.99469e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01173e-05, Final residual = 9.91538e-07, No Iterations 18 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.16359e-09, global = 1.23199e-09, cumulative = 0.132001 +rho max/min : 1.18658 1.12728 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.32948e-08, Final residual = 7.32948e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.14963e-08, Final residual = 1.14963e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.17197e-10, Final residual = 1.17197e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01239e-05, Final residual = 6.39238e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.38943e-06, Final residual = 7.08878e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12215e-07, global = -1.0263e-08, cumulative = 0.132001 +rho max/min : 1.18658 1.12728 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.62798e-08, Final residual = 1.62798e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.49653e-09, Final residual = 2.49653e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.708e-11, Final residual = 6.708e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94497e-06, Final residual = 9.94497e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.44844e-07, Final residual = 7.44844e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1233e-07, global = -1.02631e-08, cumulative = 0.132001 +rho max/min : 1.18658 1.12728 +ExecutionTime = 276.34 s ClockTime = 277 s + +Courant Number mean: 0.0117632 max: 0.0309079 +Time = 0.466 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56576 10000 1.0343072e-12 1.1508983e-12 5.076e-05 0.0075827426 3.3317681e-05 4.908899e-05 0.011864244 + 56580 10000 1.0121251e-12 1.1261966e-12 5.076e-05 0.0075827425 3.3317681e-05 4.908899e-05 0.011864244 + 56590 10000 9.7237103e-13 1.0586124e-12 5.076e-05 0.0075827425 3.3317681e-05 4.908899e-05 0.011864244 +CFD Coupling established at step 56600 + 56600 10000 9.2075625e-13 1.0006655e-12 5.076e-05 0.0075827425 3.3317681e-05 4.908899e-05 0.011864244 + 56601 10000 9.1526603e-13 9.9601211e-13 5.076e-05 0.0075827425 3.3317681e-05 4.908899e-05 0.011864244 +Loop time of 0.0329626 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.4512e-06 7.05973e-06 4.30605e-06) +[1] Ur = (0.00597945 -0.000999566 0.246483) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70946e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.28 +[1] drag = (1.47972e-08 -2.4736e-09 6.09964e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.67859e-06 -7.66051e-06 5.08078e-06) +[1] Ur = (0.00182803 3.45805e-06 0.20804) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14313 +[1] nuf = 1.74957e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.17 +[1] drag = (4.15326e-09 7.85662e-12 4.72663e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690695 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.94357e-05 -2.14341e-05 -0.0050238) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00511898, Final residual = 4.82731e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000905861, Final residual = 7.9844e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.28843e-06, Final residual = 2.28843e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.62584e-06, Final residual = 9.62584e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.49639e-06, Final residual = 9.23098e-07, No Iterations 6 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.6694e-09, global = -1.94055e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.54646e-08, Final residual = 7.54646e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.30249e-08, Final residual = 1.30249e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.13554e-10, Final residual = 1.13554e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.7396e-06, Final residual = 9.7396e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22304e-06, Final residual = 7.39714e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.34445e-09, global = -2.28725e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.96812e-09, Final residual = 5.96812e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.71561e-10, Final residual = 9.71561e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.8177e-12, Final residual = 6.8177e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69245e-06, Final residual = 9.69245e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.41853e-07, Final residual = 7.41853e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.3599e-09, global = -2.28888e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +ExecutionTime = 276.43 s ClockTime = 277 s + +Courant Number mean: 0.0117632 max: 0.030908 +Time = 0.46625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56601 10000 9.1526603e-13 9.9601211e-13 5.076e-05 0.0075827425 3.3307663e-05 4.9111578e-05 0.011879275 + 56610 10000 8.7306561e-13 9.6443421e-13 5.076e-05 0.0075827426 3.3307663e-05 4.9111578e-05 0.011879275 + 56620 10000 8.3588202e-13 9.4621654e-13 5.076e-05 0.0075827426 3.3307663e-05 4.9111578e-05 0.011879275 +CFD Coupling established at step 56625 + 56626 10000 8.1487166e-13 9.3947733e-13 5.076e-05 0.0075827426 3.3307663e-05 4.9111578e-05 0.011879275 +Loop time of 0.032701 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.05414e-05 2.72314e-05 -6.34097e-06) +[1] Ur = (0.00600632 -0.00101562 0.246496) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70946e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.48638e-08 -2.51333e-09 6.10001e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.01788e-06 -4.24661e-06 3.20136e-06) +[1] Ur = (0.00183017 -3.01216e-07 0.208043) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14313 +[1] nuf = 1.74957e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.18 +[1] drag = (4.15813e-09 -6.84359e-13 4.72671e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690581 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.77098e-05 -1.59882e-05 -0.00507085) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00825875, Final residual = 4.54728e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00136875, Final residual = 2.72608e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.33545e-06, Final residual = 4.33545e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02364e-05, Final residual = 6.4967e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.86061e-06, Final residual = 8.03081e-07, No Iterations 19 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12527e-07, global = -2.03186e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12728 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.04756e-07, Final residual = 1.04756e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.87939e-08, Final residual = 1.87939e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.0542e-10, Final residual = 2.0542e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00435e-05, Final residual = 6.50674e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14547e-06, Final residual = 5.72374e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21198e-07, global = -3.82205e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12729 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.39731e-08, Final residual = 2.39731e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.88258e-09, Final residual = 3.88258e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.098e-10, Final residual = 1.098e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.85456e-06, Final residual = 9.85456e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.98469e-07, Final residual = 5.98469e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2133e-07, global = -3.822e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.12729 +ExecutionTime = 276.53 s ClockTime = 277 s + +Courant Number mean: 0.0117632 max: 0.030908 +Time = 0.4665 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56626 10000 8.1487166e-13 9.3947733e-13 5.076e-05 0.0075827426 3.3305459e-05 4.9102636e-05 0.011858067 + 56630 10000 7.9980863e-13 9.3520466e-13 5.076e-05 0.0075827426 3.3305459e-05 4.9102636e-05 0.011858067 + 56640 10000 7.7910761e-13 9.218556e-13 5.076e-05 0.0075827426 3.3305459e-05 4.9102636e-05 0.011858067 +CFD Coupling established at step 56650 + 56650 10000 7.5829749e-13 9.0309221e-13 5.076e-05 0.0075827426 3.3305459e-05 4.9102636e-05 0.011858067 + 56651 10000 7.5620505e-13 9.0098539e-13 5.076e-05 0.0075827426 3.3305459e-05 4.9102636e-05 0.011858067 +Loop time of 0.0324981 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.83141e-05 2.46064e-05 -1.96371e-05) +[1] Ur = (0.00601461 -0.0010084 0.246506) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70946e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.32 +[1] drag = (1.48843e-08 -2.49547e-09 6.10026e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.40762e-06 9.78071e-06 -5.40612e-06) +[1] Ur = (0.00182782 -1.42552e-05 0.208052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14314 +[1] nuf = 1.74957e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.19 +[1] drag = (4.15281e-09 -3.23878e-11 4.72694e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690831 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.79607e-06 -1.07857e-05 -0.00504255) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00783419, Final residual = 6.18291e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00108001, Final residual = 1.2728e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.48273e-06, Final residual = 3.48273e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.67799e-06, Final residual = 8.67799e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.25472e-06, Final residual = 9.0043e-07, No Iterations 4 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.50536e-09, global = -1.56531e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12729 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.99627e-08, Final residual = 9.99627e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.62981e-08, Final residual = 1.62981e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.34036e-10, Final residual = 1.34036e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.61873e-06, Final residual = 8.61873e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17198e-06, Final residual = 7.8491e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.67078e-09, global = -1.25436e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12729 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.83068e-09, Final residual = 6.83068e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.24686e-09, Final residual = 1.24686e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.78368e-12, Final residual = 7.78368e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.61542e-06, Final residual = 8.61542e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.8937e-07, Final residual = 7.8937e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.70299e-09, global = -1.25345e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12729 +ExecutionTime = 276.62 s ClockTime = 277 s + +Courant Number mean: 0.0117631 max: 0.0309079 +Time = 0.46675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56651 10000 7.5620505e-13 9.0098539e-13 5.076e-05 0.0075827426 3.3307251e-05 4.9105165e-05 0.011849857 + 56660 10000 7.437058e-13 8.8047782e-13 5.076e-05 0.0075827426 3.3307251e-05 4.9105165e-05 0.011849857 + 56670 10000 7.3293086e-13 8.558174e-13 5.076e-05 0.0075827426 3.3307251e-05 4.9105165e-05 0.011849857 +CFD Coupling established at step 56675 + 56676 10000 7.220946e-13 8.4107848e-13 5.076e-05 0.0075827426 3.3307251e-05 4.9105165e-05 0.011849857 +Loop time of 0.0328979 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.51393e-05 2.6512e-06 -1.64954e-05) +[1] Ur = (0.00600029 -0.000987603 0.246501) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70946e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.3 +[1] drag = (1.48488e-08 -2.44401e-09 6.10013e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.63495e-06 7.18615e-07 4.78415e-08) +[1] Ur = (0.00183461 -4.25251e-06 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14314 +[1] nuf = 1.74957e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.19 +[1] drag = (4.16821e-09 -9.66167e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690717 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.89545e-06 -1.39274e-05 -0.00505882) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00733553, Final residual = 3.68074e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00137173, Final residual = 1.23371e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.09016e-06, Final residual = 4.09016e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.15261e-06, Final residual = 9.15261e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.92101e-06, Final residual = 9.83515e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.10563e-09, global = 6.06209e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12729 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.32e-08, Final residual = 9.32e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.49566e-08, Final residual = 1.49566e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.24143e-10, Final residual = 1.24143e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.18632e-06, Final residual = 9.18632e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.22007e-06, Final residual = 8.68894e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.27754e-09, global = 6.5345e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12729 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.19464e-09, Final residual = 7.19464e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.14136e-09, Final residual = 1.14136e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.19889e-12, Final residual = 8.19889e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.17394e-06, Final residual = 9.17394e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.68919e-07, Final residual = 8.68919e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.2777e-09, global = 6.54393e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.12729 +ExecutionTime = 276.71 s ClockTime = 277 s + +Courant Number mean: 0.0117631 max: 0.0309079 +Time = 0.467 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56676 10000 7.220946e-13 8.4107848e-13 5.076e-05 0.0075827426 3.3316607e-05 4.9097995e-05 0.011871137 + 56680 10000 7.1183438e-13 8.3160064e-13 5.076e-05 0.0075827426 3.3316607e-05 4.9097995e-05 0.011871137 + 56690 10000 7.0225747e-13 8.1136803e-13 5.076e-05 0.0075827427 3.3316607e-05 4.9097995e-05 0.011871137 +CFD Coupling established at step 56700 + 56700 10000 6.8469132e-13 7.9842735e-13 5.076e-05 0.0075827427 3.3316607e-05 4.9097995e-05 0.011871137 + 56701 10000 6.8273433e-13 7.9755867e-13 5.076e-05 0.0075827427 3.3316607e-05 4.9097995e-05 0.011871137 +Loop time of 0.0327818 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.1984e-06 -2.00286e-05 8.96534e-07) +[1] Ur = (0.00598084 -0.000965516 0.246479) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70946e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.25 +[1] drag = (1.48005e-08 -2.38932e-09 6.09951e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.5232e-06 -9.6705e-06 4.63405e-06) +[1] Ur = (0.00183972 6.22038e-06 0.208044) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14314 +[1] nuf = 1.74957e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.18 +[1] drag = (4.17983e-09 1.41326e-11 4.72673e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690604 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-8.87486e-06 -2.68718e-05 -0.00504064) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00636805, Final residual = 1.91377e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00146082, Final residual = 1.23997e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.23904e-06, Final residual = 4.23904e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.71697e-06, Final residual = 9.71697e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.06256e-06, Final residual = 9.62766e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.95574e-09, global = 3.2292e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12729 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.80958e-08, Final residual = 8.80958e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.546e-08, Final residual = 1.546e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.29764e-10, Final residual = 1.29764e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.79722e-06, Final residual = 9.79722e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.20691e-06, Final residual = 8.68175e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.27234e-09, global = 3.13715e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12729 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.85948e-09, Final residual = 6.85948e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.18767e-09, Final residual = 1.18767e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.70101e-12, Final residual = 8.70101e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.77067e-06, Final residual = 9.77067e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.6636e-07, Final residual = 8.6636e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.25923e-09, global = 3.13787e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.12729 +ExecutionTime = 276.8 s ClockTime = 277 s + +Courant Number mean: 0.0117631 max: 0.0309079 +Time = 0.46725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56701 10000 6.8273433e-13 7.9755867e-13 5.076e-05 0.0075827427 3.3316515e-05 4.9096752e-05 0.011868705 + 56710 10000 6.7146641e-13 7.9274125e-13 5.076e-05 0.0075827427 3.3316515e-05 4.9096752e-05 0.011868705 + 56720 10000 6.6896279e-13 7.9168729e-13 5.076e-05 0.0075827428 3.3316515e-05 4.9096752e-05 0.011868705 +CFD Coupling established at step 56725 + 56726 10000 6.6564936e-13 7.9092744e-13 5.076e-05 0.0075827428 3.3316515e-05 4.9096752e-05 0.011868705 +Loop time of 0.0327363 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.40978e-05 -2.76631e-05 1.72079e-05) +[1] Ur = (0.00596676 -0.000958588 0.246461) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70946e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.47656e-08 -2.37216e-09 6.09904e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.96065e-06 1.19672e-06 -2.19596e-06) +[1] Ur = (0.00183121 -4.96269e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14314 +[1] nuf = 1.74957e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.19 +[1] drag = (4.1605e-09 -1.12752e-11 4.7269e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690491 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.08122e-06 -2.82437e-05 -0.0050556) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00617433, Final residual = 8.96782e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00138469, Final residual = 1.10099e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.26788e-06, Final residual = 4.26788e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03104e-05, Final residual = 6.62959e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.75619e-06, Final residual = 9.47889e-07, No Iterations 17 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13935e-07, global = -1.40622e-08, cumulative = 0.132001 +rho max/min : 1.18658 1.12729 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.11665e-07, Final residual = 1.11665e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.85324e-08, Final residual = 1.85324e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.57556e-10, Final residual = 2.57556e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03465e-05, Final residual = 6.77144e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.21004e-06, Final residual = 6.47925e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25401e-07, global = -3.16194e-08, cumulative = 0.132001 +rho max/min : 1.18658 1.12729 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.06202e-08, Final residual = 3.06202e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.25575e-09, Final residual = 5.25575e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.46786e-10, Final residual = 1.46786e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01385e-05, Final residual = 6.46987e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.72864e-07, Final residual = 6.72864e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35755e-07, global = -4.91523e-08, cumulative = 0.132001 +rho max/min : 1.18658 1.1273 +ExecutionTime = 276.89 s ClockTime = 277 s + +Courant Number mean: 0.0117631 max: 0.0309079 +Time = 0.4675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56726 10000 6.6564936e-13 7.9092744e-13 5.076e-05 0.0075827428 3.3318701e-05 4.9090133e-05 0.011855174 + 56730 10000 6.6192893e-13 7.9005507e-13 5.076e-05 0.0075827428 3.3318701e-05 4.9090133e-05 0.011855174 + 56740 10000 6.6135583e-13 7.8487721e-13 5.076e-05 0.0075827428 3.3318701e-05 4.9090133e-05 0.011855174 +CFD Coupling established at step 56750 + 56750 10000 6.4953174e-13 7.7427218e-13 5.076e-05 0.0075827429 3.3318701e-05 4.9090133e-05 0.011855174 + 56751 10000 6.479104e-13 7.7289064e-13 5.076e-05 0.0075827429 3.3318701e-05 4.9090133e-05 0.011855174 +Loop time of 0.0328045 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.88162e-05 -1.97146e-05 2.13288e-05) +[1] Ur = (0.00596036 -0.000964027 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70947e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47497e-08 -2.38562e-09 6.09887e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.26529e-06 5.7651e-06 -4.03085e-06) +[1] Ur = (0.00182834 -9.42125e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14314 +[1] nuf = 1.74956e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.2 +[1] drag = (4.15399e-09 -2.14051e-11 4.72696e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690984 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.8934e-06 -2.53902e-05 -0.00504131) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00718803, Final residual = 2.46275e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000957189, Final residual = 2.3567e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.05393e-06, Final residual = 4.05393e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.90496e-06, Final residual = 7.90496e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.00046e-06, Final residual = 9.2542e-07, No Iterations 5 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.68611e-09, global = -1.09777e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.05269e-07, Final residual = 1.05269e-07, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.86038e-08, Final residual = 1.86038e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.6219e-10, Final residual = 1.6219e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.9513e-06, Final residual = 7.9513e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.14703e-06, Final residual = 7.93974e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.73643e-09, global = -1.51528e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.68476e-09, Final residual = 7.68476e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.326e-09, Final residual = 1.326e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.01417e-12, Final residual = 9.01417e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.93112e-06, Final residual = 7.93112e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.9433e-07, Final residual = 7.9433e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.739e-09, global = -1.52761e-10, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +ExecutionTime = 276.98 s ClockTime = 278 s + +Courant Number mean: 0.0117631 max: 0.0309079 +Time = 0.46775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56751 10000 6.479104e-13 7.7289064e-13 5.076e-05 0.0075827429 3.3307346e-05 4.9097061e-05 0.011864607 + 56760 10000 6.3581383e-13 7.5838574e-13 5.076e-05 0.0075827429 3.3307346e-05 4.9097061e-05 0.011864607 + 56770 10000 6.2566986e-13 7.4012163e-13 5.076e-05 0.0075827429 3.3307346e-05 4.9097061e-05 0.011864607 +CFD Coupling established at step 56775 + 56776 10000 6.166929e-13 7.295833e-13 5.076e-05 0.0075827429 3.3307346e-05 4.9097061e-05 0.011864607 +Loop time of 0.0325789 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.70368e-05 -7.42851e-06 1.23351e-05) +[1] Ur = (0.00596045 -0.000975496 0.246464) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70947e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.475e-08 -2.41401e-09 6.09913e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.08319e-06 -3.81153e-06 2.04641e-06) +[1] Ur = (0.00183772 5.36563e-07 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14314 +[1] nuf = 1.74956e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.19 +[1] drag = (4.17528e-09 1.21907e-12 4.72682e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69087 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.49637e-05 -2.53189e-05 -0.00503905) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00728925, Final residual = 4.24867e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00109809, Final residual = 3.31827e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.55986e-06, Final residual = 3.55986e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.47443e-06, Final residual = 8.47443e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.41326e-06, Final residual = 9.90357e-07, No Iterations 15 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.15525e-09, global = -2.08049e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.34784e-08, Final residual = 9.34784e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.65787e-08, Final residual = 1.65787e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30734e-10, Final residual = 1.30734e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.47981e-06, Final residual = 8.47981e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.18359e-06, Final residual = 7.02754e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.07728e-09, global = -2.14147e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.40258e-09, Final residual = 9.40258e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.73751e-09, Final residual = 1.73751e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.27524e-11, Final residual = 1.27524e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.40883e-06, Final residual = 8.40883e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.02374e-07, Final residual = 7.02374e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.07449e-09, global = -2.1416e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +ExecutionTime = 277.07 s ClockTime = 278 s + +Courant Number mean: 0.0117631 max: 0.0309079 +Time = 0.468 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56776 10000 6.166929e-13 7.295833e-13 5.076e-05 0.0075827429 3.3304146e-05 4.9100006e-05 0.011868548 + 56780 10000 6.0820347e-13 7.2315575e-13 5.076e-05 0.0075827429 3.3304146e-05 4.9100006e-05 0.011868548 + 56790 10000 5.9973946e-13 7.1064702e-13 5.076e-05 0.0075827429 3.3304146e-05 4.9100006e-05 0.011868548 +CFD Coupling established at step 56800 + 56800 10000 5.9115187e-13 7.0395017e-13 5.076e-05 0.007582743 3.3304146e-05 4.9100006e-05 0.011868548 + 56801 10000 5.9029002e-13 7.03537e-13 5.076e-05 0.007582743 3.3304146e-05 4.9100006e-05 0.011868548 +Loop time of 0.0335791 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.56844e-06 1.5932e-06 -1.42769e-06) +[1] Ur = (0.00596738 -0.000982089 0.246475) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70947e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.26 +[1] drag = (1.47673e-08 -2.43034e-09 6.09943e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.87234e-06 -2.60217e-06 1.75325e-06) +[1] Ur = (0.00184139 -6.69519e-07 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14314 +[1] nuf = 1.74956e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.19 +[1] drag = (4.18363e-09 -1.52114e-12 4.72683e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690757 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.86594e-05 -2.73704e-05 -0.00507094) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00885693, Final residual = 1.1217e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00145151, Final residual = 4.24135e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.48972e-06, Final residual = 5.48972e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.96168e-06, Final residual = 8.96168e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.49868e-06, Final residual = 8.95469e-07, No Iterations 7 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.46957e-09, global = -3.39216e-09, cumulative = 0.132001 +rho max/min : 1.18658 1.1273 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.96956e-08, Final residual = 9.96956e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.10875e-08, Final residual = 2.10875e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.13949e-10, Final residual = 1.13949e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.98674e-06, Final residual = 8.98674e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0842e-06, Final residual = 7.58914e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.483e-09, global = -3.41275e-09, cumulative = 0.132001 +rho max/min : 1.18658 1.1273 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.67432e-09, Final residual = 7.67432e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.42711e-09, Final residual = 1.42711e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03677e-11, Final residual = 1.03677e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.96055e-06, Final residual = 8.96055e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.60698e-07, Final residual = 7.60698e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.49591e-09, global = -3.41256e-09, cumulative = 0.132001 +rho max/min : 1.18658 1.1273 +ExecutionTime = 277.16 s ClockTime = 278 s + +Courant Number mean: 0.0117631 max: 0.0309079 +Time = 0.46825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56801 10000 5.9029002e-13 7.03537e-13 5.076e-05 0.007582743 3.3296316e-05 4.9106005e-05 0.011862433 + 56810 10000 5.8552375e-13 7.0095111e-13 5.076e-05 0.007582743 3.3296316e-05 4.9106005e-05 0.011862433 + 56820 10000 5.8492996e-13 6.9969618e-13 5.076e-05 0.007582743 3.3296316e-05 4.9106005e-05 0.011862433 +CFD Coupling established at step 56825 + 56826 10000 5.8351185e-13 6.9943452e-13 5.076e-05 0.007582743 3.3296316e-05 4.9106005e-05 0.011862433 +Loop time of 0.0344827 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.58309e-08 8.98504e-06 -1.06089e-05) +[1] Ur = (0.00597648 -0.000989513 0.246484) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70947e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.28 +[1] drag = (1.47898e-08 -2.44872e-09 6.09967e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.35857e-07 4.99645e-06 -9.33202e-07) +[1] Ur = (0.00183756 -8.13403e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14314 +[1] nuf = 1.74956e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.19 +[1] drag = (4.17493e-09 -1.84805e-11 4.7269e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690644 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.41586e-05 -2.00697e-05 -0.00504293) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00678575, Final residual = 9.13287e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00114377, Final residual = 5.75214e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.34333e-06, Final residual = 4.34333e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.50545e-06, Final residual = 9.50545e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.81271e-06, Final residual = 9.17834e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.63116e-09, global = -4.03282e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.47476e-08, Final residual = 8.47476e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.43089e-08, Final residual = 1.43089e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02376e-10, Final residual = 1.02376e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.51189e-06, Final residual = 9.51189e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.08164e-06, Final residual = 7.9293e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.72877e-09, global = -3.94633e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.08442e-09, Final residual = 7.08442e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.50267e-09, Final residual = 1.50267e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.82366e-12, Final residual = 8.82366e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.48495e-06, Final residual = 9.48495e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.92109e-07, Final residual = 7.92109e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.72284e-09, global = -3.94594e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +ExecutionTime = 277.25 s ClockTime = 278 s + +Courant Number mean: 0.0117631 max: 0.0309079 +Time = 0.4685 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56826 10000 5.8351185e-13 6.9943452e-13 5.076e-05 0.007582743 3.3295997e-05 4.9077707e-05 0.011858966 + 56830 10000 5.8267563e-13 6.9929095e-13 5.076e-05 0.007582743 3.3295997e-05 4.9077707e-05 0.011858966 + 56840 10000 5.8737001e-13 6.9852863e-13 5.076e-05 0.007582743 3.3295997e-05 4.9077707e-05 0.011858966 +CFD Coupling established at step 56850 + 56850 10000 5.8380931e-13 6.9547886e-13 5.076e-05 0.007582743 3.3295997e-05 4.9077707e-05 0.011858966 + 56851 10000 5.8306206e-13 6.9498894e-13 5.076e-05 0.007582743 3.3295997e-05 4.9077707e-05 0.011858966 +Loop time of 0.0348401 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.18078e-06 1.59792e-05 -1.21637e-05) +[1] Ur = (0.005984 -0.000994877 0.246483) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16996 +[1] nuf = 1.70947e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.28 +[1] drag = (1.48084e-08 -2.46199e-09 6.09965e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.22588e-06 3.40063e-06 -6.72894e-07) +[1] Ur = (0.00183826 -6.13584e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14314 +[1] nuf = 1.74956e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.19 +[1] drag = (4.17653e-09 -1.39406e-11 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690531 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16983e-05 -9.58251e-06 -0.00506725) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00626813, Final residual = 8.79621e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00127364, Final residual = 4.47101e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.78018e-06, Final residual = 4.78018e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00317e-05, Final residual = 6.42817e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.33426e-06, Final residual = 8.60654e-07, No Iterations 3 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10576e-07, global = -2.71601e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.23806e-08, Final residual = 9.23806e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.63713e-08, Final residual = 1.63713e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.23466e-10, Final residual = 2.23466e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.92197e-06, Final residual = 9.92197e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05743e-06, Final residual = 7.79814e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10436e-07, global = -2.72333e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.0362e-09, Final residual = 8.0362e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.46763e-09, Final residual = 1.46763e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.01596e-11, Final residual = 1.01596e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.89853e-06, Final residual = 9.89853e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.79891e-07, Final residual = 7.79891e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10432e-07, global = -2.72336e-08, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +ExecutionTime = 277.35 s ClockTime = 278 s + +Courant Number mean: 0.0117631 max: 0.0309079 +Time = 0.46875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56851 10000 5.8306206e-13 6.9498894e-13 5.076e-05 0.007582743 3.3292943e-05 4.9083656e-05 0.011864907 + 56860 10000 5.7548442e-13 6.8872146e-13 5.076e-05 0.007582743 3.3292943e-05 4.9083656e-05 0.011864907 + 56870 10000 5.7024162e-13 6.7997597e-13 5.076e-05 0.007582743 3.3292943e-05 4.9083656e-05 0.011864907 +CFD Coupling established at step 56875 + 56876 10000 5.6327478e-13 6.7496063e-13 5.076e-05 0.007582743 3.3292943e-05 4.9083656e-05 0.011864907 +Loop time of 0.0346866 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.15728e-05 1.83895e-05 -8.99457e-06) +[1] Ur = (0.00598783 -0.000996723 0.24648) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16995 +[1] nuf = 1.70947e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.27 +[1] drag = (1.48179e-08 -2.46656e-09 6.09957e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.48435e-07 -1.88837e-06 1.59123e-06) +[1] Ur = (0.00184105 -5.68927e-07 0.208049) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14315 +[1] nuf = 1.74956e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.19 +[1] drag = (4.18285e-09 -1.2926e-12 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690601 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.19435e-05 -1.57808e-05 -0.00504929) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00732062, Final residual = 6.56175e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000826264, Final residual = 1.41543e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.11316e-06, Final residual = 4.11316e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.57733e-06, Final residual = 9.57733e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.95475e-06, Final residual = 9.56136e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.90793e-09, global = -3.36175e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.75553e-08, Final residual = 6.75553e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.0723e-08, Final residual = 1.0723e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.12214e-11, Final residual = 8.12214e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.56499e-06, Final residual = 9.56499e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12733e-06, Final residual = 8.26951e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.97458e-09, global = -3.3291e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.71061e-09, Final residual = 9.71061e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.67495e-09, Final residual = 1.67495e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.95178e-12, Final residual = 9.95178e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.5564e-06, Final residual = 9.5564e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.34552e-07, Final residual = 8.34552e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.02947e-09, global = -3.32863e-09, cumulative = 0.132001 +rho max/min : 1.18657 1.1273 +ExecutionTime = 277.45 s ClockTime = 278 s + +Courant Number mean: 0.0117631 max: 0.030908 +Time = 0.469 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56876 10000 5.6327478e-13 6.7496063e-13 5.076e-05 0.007582743 3.3292821e-05 4.908578e-05 0.011855929 + 56880 10000 5.654995e-13 6.7203888e-13 5.076e-05 0.007582743 3.3292821e-05 4.908578e-05 0.011855929 + 56890 10000 5.860183e-13 6.6783198e-13 5.076e-05 0.007582743 3.3292821e-05 4.908578e-05 0.011855929 +CFD Coupling established at step 56900 + 56900 10000 5.8730569e-13 6.6578863e-13 5.076e-05 0.007582743 3.3292821e-05 4.908578e-05 0.011855929 + 56901 10000 5.8670627e-13 6.6560609e-13 5.076e-05 0.007582743 3.3292821e-05 4.908578e-05 0.011855929 +Loop time of 0.0349011 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.25755e-05 1.27335e-05 -3.24833e-06) +[1] Ur = (0.00598809 -0.000988901 0.246473) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16995 +[1] nuf = 1.70947e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.25 +[1] drag = (1.48185e-08 -2.44719e-09 6.09936e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.3669e-07 -1.32991e-06 4.40765e-07) +[1] Ur = (0.00184022 -1.043e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14315 +[1] nuf = 1.74956e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.19 +[1] drag = (4.18098e-09 -2.36969e-12 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690487 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.60206e-05 -1.97364e-05 -0.00506234) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00675561, Final residual = 7.62909e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000880459, Final residual = 7.56293e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.57811e-06, Final residual = 5.57811e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01036e-05, Final residual = 6.52751e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.89227e-06, Final residual = 9.88695e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10887e-07, global = -2.71294e-08, cumulative = 0.132001 +rho max/min : 1.18659 1.1273 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.66169e-08, Final residual = 8.66169e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.49576e-08, Final residual = 1.49576e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.10829e-10, Final residual = 2.10829e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99309e-06, Final residual = 9.99309e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.17951e-06, Final residual = 8.17265e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10976e-07, global = -2.70894e-08, cumulative = 0.132001 +rho max/min : 1.18659 1.1273 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.04635e-08, Final residual = 1.04635e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.83451e-09, Final residual = 1.83451e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.33037e-11, Final residual = 1.33037e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99405e-06, Final residual = 9.99405e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.36379e-07, Final residual = 8.36379e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10971e-07, global = -2.70898e-08, cumulative = 0.132 +rho max/min : 1.18659 1.1273 +ExecutionTime = 277.55 s ClockTime = 278 s + +Courant Number mean: 0.0117631 max: 0.030908 +Time = 0.46925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56901 10000 5.8670627e-13 6.6560609e-13 5.076e-05 0.007582743 3.3289833e-05 4.9089562e-05 0.01185224 + 56910 10000 5.7654933e-13 6.6276044e-13 5.076e-05 0.0075827429 3.3289833e-05 4.9089562e-05 0.01185224 + 56920 10000 5.8855515e-13 6.6247719e-13 5.076e-05 0.0075827429 3.3289833e-05 4.9089562e-05 0.01185224 +CFD Coupling established at step 56925 + 56926 10000 5.8687314e-13 6.6463861e-13 5.076e-05 0.0075827429 3.3289833e-05 4.9089562e-05 0.01185224 +Loop time of 0.0339582 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.42756e-06 1.37723e-06 2.91972e-06) +[1] Ur = (0.00598256 -0.000976641 0.246467) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16995 +[1] nuf = 1.70947e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.48047e-08 -2.41684e-09 6.09919e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.86784e-06 -2.1967e-08 -1.28296e-06) +[1] Ur = (0.0018396 -2.19278e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14315 +[1] nuf = 1.74955e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.2 +[1] drag = (4.17958e-09 -4.982e-12 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690563 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.4669e-06 -1.89588e-05 -0.00505472) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00607231, Final residual = 3.96592e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000825531, Final residual = 7.35145e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.73439e-06, Final residual = 4.73439e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.65135e-06, Final residual = 9.65135e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.14907e-06, Final residual = 9.68459e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.99695e-09, global = -2.85846e-09, cumulative = 0.132 +rho max/min : 1.18658 1.1273 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.11668e-08, Final residual = 8.11668e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.33565e-08, Final residual = 1.33565e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.58507e-11, Final residual = 8.58507e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69673e-06, Final residual = 9.69673e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.13701e-06, Final residual = 7.93638e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.73388e-09, global = -2.59883e-09, cumulative = 0.132 +rho max/min : 1.18658 1.1273 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.10357e-08, Final residual = 1.10357e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07228e-09, Final residual = 2.07228e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.25939e-11, Final residual = 1.25939e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.69086e-06, Final residual = 9.69086e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.02266e-07, Final residual = 8.02266e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.79622e-09, global = -2.59849e-09, cumulative = 0.132 +rho max/min : 1.18658 1.1273 +ExecutionTime = 277.64 s ClockTime = 278 s + +Courant Number mean: 0.0117631 max: 0.030908 +Time = 0.4695 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56926 10000 5.8687314e-13 6.6463861e-13 5.076e-05 0.0075827429 3.3289738e-05 4.9088658e-05 0.011851865 + 56930 10000 5.9162446e-13 6.6656918e-13 5.076e-05 0.0075827429 3.3289738e-05 4.9088658e-05 0.011851865 + 56940 10000 6.3172953e-13 6.7245873e-13 5.076e-05 0.0075827428 3.3289738e-05 4.9088658e-05 0.011851865 +CFD Coupling established at step 56950 + 56950 10000 6.2941854e-13 6.7449218e-13 5.076e-05 0.0075827428 3.3289738e-05 4.9088658e-05 0.011851865 + 56951 10000 6.2748969e-13 6.7447761e-13 5.076e-05 0.0075827428 3.3289738e-05 4.9088658e-05 0.011851865 +Loop time of 0.0356336 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.33826e-07 -9.38119e-06 5.89617e-06) +[1] Ur = (0.00597371 -0.000964432 0.246463) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16995 +[1] nuf = 1.70947e-05 +[1] voidfraction = 0.415429 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.47828e-08 -2.38663e-09 6.09907e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.33731e-06 -2.32497e-06 -7.44474e-07) +[1] Ur = (0.00184343 2.68947e-07 0.208052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14315 +[1] nuf = 1.74955e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.2 +[1] drag = (4.18826e-09 6.11046e-13 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69045 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.00562e-05 -2.77853e-05 -0.00505944) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00470899, Final residual = 6.05035e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00107886, Final residual = 3.68987e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.75764e-06, Final residual = 4.75764e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02455e-05, Final residual = 6.5143e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.98898e-06, Final residual = 9.4488e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12654e-07, global = -2.64546e-08, cumulative = 0.132 +rho max/min : 1.18661 1.1273 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 9.13309e-08, Final residual = 9.13309e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.59275e-08, Final residual = 1.59275e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.21284e-10, Final residual = 2.21284e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01374e-05, Final residual = 6.47384e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.10851e-06, Final residual = 7.59389e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.23049e-07, global = -5.01032e-08, cumulative = 0.132 +rho max/min : 1.18661 1.12731 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.30042e-08, Final residual = 3.30042e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.99584e-09, Final residual = 5.99584e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.72498e-10, Final residual = 1.72498e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00021e-05, Final residual = 6.30993e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.66045e-07, Final residual = 7.66045e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.3249e-07, global = -7.37275e-08, cumulative = 0.132 +rho max/min : 1.18661 1.12731 +ExecutionTime = 277.73 s ClockTime = 278 s + +Courant Number mean: 0.0117631 max: 0.030908 +Time = 0.46975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56951 10000 6.2748969e-13 6.7447761e-13 5.076e-05 0.0075827428 3.3289802e-05 4.9091296e-05 0.011875941 + 56960 10000 6.1197782e-13 6.7177013e-13 5.076e-05 0.0075827428 3.3289802e-05 4.9091296e-05 0.011875941 + 56970 10000 6.3441117e-13 6.7113644e-13 5.076e-05 0.0075827427 3.3289802e-05 4.9091296e-05 0.011875941 +CFD Coupling established at step 56975 + 56976 10000 6.2536466e-13 6.7129435e-13 5.076e-05 0.0075827427 3.3289802e-05 4.9091296e-05 0.011875941 +Loop time of 0.0326898 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.95133e-06 -1.37325e-05 5.10173e-06) +[1] Ur = (0.00596575 -0.000960167 0.246464) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16995 +[1] nuf = 1.70948e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.47631e-08 -2.37607e-09 6.0991e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.87955e-06 -3.66084e-06 4.67119e-07) +[1] Ur = (0.00184643 1.56416e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14315 +[1] nuf = 1.74955e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.2 +[1] drag = (4.19509e-09 3.55378e-12 4.72692e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690907 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.93083e-05 -3.5162e-05 -0.00504973) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00534892, Final residual = 3.32536e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00100029, Final residual = 3.4125e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.80579e-06, Final residual = 4.80579e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.80494e-06, Final residual = 7.80494e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.2655e-06, Final residual = 8.6506e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.24993e-09, global = -1.92366e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.62063e-08, Final residual = 8.62063e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.43531e-08, Final residual = 1.43531e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.95873e-11, Final residual = 8.95873e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.82574e-06, Final residual = 7.82574e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0603e-06, Final residual = 6.60849e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.77448e-09, global = -2.14141e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.39728e-09, Final residual = 9.39728e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.72848e-09, Final residual = 1.72848e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.11866e-11, Final residual = 1.11866e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.83303e-06, Final residual = 7.83303e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.62923e-07, Final residual = 6.62923e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.78953e-09, global = -2.14139e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +ExecutionTime = 277.83 s ClockTime = 278 s + +Courant Number mean: 0.0117631 max: 0.030908 +Time = 0.47 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 56976 10000 6.2536466e-13 6.7129435e-13 5.076e-05 0.0075827427 3.3289278e-05 4.9087444e-05 0.011873011 + 56980 10000 6.1392386e-13 6.7070702e-13 5.076e-05 0.0075827427 3.3289278e-05 4.9087444e-05 0.011873011 + 56990 10000 5.9356201e-13 6.6560348e-13 5.076e-05 0.0075827427 3.3289278e-05 4.9087444e-05 0.011873011 +CFD Coupling established at step 57000 + 57000 10000 5.7722828e-13 6.5702569e-13 5.076e-05 0.0075827427 3.3289278e-05 4.9087444e-05 0.011873011 + 57001 10000 5.7597567e-13 6.561798e-13 5.076e-05 0.0075827427 3.3289278e-05 4.9087444e-05 0.011873011 +Loop time of 0.0328141 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.8795e-06 -1.0568e-05 2.83914e-06) +[1] Ur = (0.00596376 -0.000962627 0.246465) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16995 +[1] nuf = 1.70948e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.47582e-08 -2.38216e-09 6.09913e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.76577e-06 -1.3018e-06 3.6124e-08) +[1] Ur = (0.00184512 -8.75014e-07 0.208052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14315 +[1] nuf = 1.74955e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.2 +[1] drag = (4.19211e-09 -1.98803e-12 4.72694e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690794 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.49077e-05 -3.52295e-05 -0.00503846) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00500456, Final residual = 3.92974e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00127589, Final residual = 7.73079e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 6.03812e-06, Final residual = 6.03812e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.37247e-06, Final residual = 8.37247e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.06573e-06, Final residual = 7.54981e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.45459e-09, global = -1.89855e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.25485e-08, Final residual = 8.25485e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.40529e-08, Final residual = 1.40529e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.73622e-11, Final residual = 8.73622e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.4192e-06, Final residual = 8.4192e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.77174e-07, Final residual = 9.77174e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.0599e-09, global = -1.93768e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.86922e-09, Final residual = 1.86922e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.24565e-10, Final residual = 3.24565e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.19107e-12, Final residual = 7.19107e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.44859e-06, Final residual = 8.44859e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.76757e-07, Final residual = 9.76757e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.0569e-09, global = -1.9378e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +ExecutionTime = 277.92 s ClockTime = 278 s + +Courant Number mean: 0.0117631 max: 0.030908 +Time = 0.47025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57001 10000 5.7597567e-13 6.561798e-13 5.076e-05 0.0075827427 3.3287972e-05 4.9085491e-05 0.011851456 + 57010 10000 5.8046181e-13 6.5029529e-13 5.076e-05 0.0075827427 3.3287972e-05 4.9085491e-05 0.011851456 + 57020 10000 5.8057082e-13 6.4843351e-13 5.076e-05 0.0075827427 3.3287972e-05 4.9085491e-05 0.011851456 +CFD Coupling established at step 57025 + 57026 10000 5.7006472e-13 6.4788324e-13 5.076e-05 0.0075827427 3.3287972e-05 4.9085491e-05 0.011851456 +Loop time of 0.0323548 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.82945e-06 -3.76236e-06 4.48737e-07) +[1] Ur = (0.00596645 -0.000969614 0.246467) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16995 +[1] nuf = 1.70948e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.47649e-08 -2.39946e-09 6.0992e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.61004e-06 2.16667e-06 -4.95348e-07) +[1] Ur = (0.0018425 -4.32321e-06 0.208052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14315 +[1] nuf = 1.74955e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.2 +[1] drag = (4.18615e-09 -9.82234e-12 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690681 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.88672e-06 -2.21579e-05 -0.00504837) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00735939, Final residual = 6.92215e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00162514, Final residual = 3.65158e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.24934e-06, Final residual = 5.24934e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.98054e-06, Final residual = 8.98054e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.8576e-06, Final residual = 7.13772e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.15688e-09, global = -1.19244e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.42552e-08, Final residual = 7.42552e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.20321e-08, Final residual = 1.20321e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.08379e-11, Final residual = 8.08379e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.95393e-06, Final residual = 8.95393e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.71056e-07, Final residual = 8.71056e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.29321e-09, global = -9.5363e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.63878e-09, Final residual = 1.63878e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.75376e-10, Final residual = 2.75376e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.79315e-12, Final residual = 5.79315e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.97597e-06, Final residual = 8.97597e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.70401e-07, Final residual = 8.70401e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.28847e-09, global = -9.5376e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +ExecutionTime = 278.01 s ClockTime = 279 s + +Courant Number mean: 0.0117631 max: 0.030908 +Time = 0.4705 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57026 10000 5.7006472e-13 6.4788324e-13 5.076e-05 0.0075827427 3.3289851e-05 4.9083895e-05 0.011850031 + 57030 10000 5.6357934e-13 6.4712327e-13 5.076e-05 0.0075827427 3.3289851e-05 4.9083895e-05 0.011850031 + 57040 10000 5.8863317e-13 6.4501955e-13 5.076e-05 0.0075827426 3.3289851e-05 4.9083895e-05 0.011850031 +CFD Coupling established at step 57050 + 57050 10000 5.9684007e-13 6.4353161e-13 5.076e-05 0.0075827426 3.3289851e-05 4.9083895e-05 0.011850031 + 57051 10000 5.9631523e-13 6.4353108e-13 5.076e-05 0.0075827426 3.3289851e-05 4.9083895e-05 0.011850031 +Loop time of 0.032799 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.76193e-07 1.87622e-06 -2.00961e-06) +[1] Ur = (0.00597171 -0.000974774 0.246469) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16995 +[1] nuf = 1.70948e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.47779e-08 -2.41223e-09 6.09924e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.30674e-06 3.86924e-06 1.52938e-07) +[1] Ur = (0.00184258 -5.85378e-06 0.208052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14315 +[1] nuf = 1.74955e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.2 +[1] drag = (4.18635e-09 -1.32998e-11 4.72694e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690567 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.72893e-05 2.84937e-05 -0.00517013) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00764843, Final residual = 9.83361e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00250644, Final residual = 2.49328e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.19784e-06, Final residual = 9.19784e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.51952e-06, Final residual = 9.51952e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.40054e-06, Final residual = 6.61116e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.77647e-09, global = -1.21721e-10, cumulative = 0.132 +rho max/min : 1.18664 1.12731 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.25458e-08, Final residual = 5.25458e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.64731e-09, Final residual = 7.64731e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.83227e-11, Final residual = 4.83227e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.49812e-06, Final residual = 9.49812e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.41944e-07, Final residual = 8.41944e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.0829e-09, global = -7.59156e-11, cumulative = 0.132 +rho max/min : 1.18664 1.12731 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.2516e-09, Final residual = 1.2516e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.80398e-10, Final residual = 1.80398e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.76103e-12, Final residual = 3.76103e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.5344e-06, Final residual = 9.5344e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.4117e-07, Final residual = 8.4117e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.07733e-09, global = -7.60427e-11, cumulative = 0.132 +rho max/min : 1.18664 1.12731 +ExecutionTime = 278.1 s ClockTime = 279 s + +Courant Number mean: 0.0117631 max: 0.030908 +Time = 0.47075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57051 10000 5.9631523e-13 6.4353108e-13 5.076e-05 0.0075827426 3.3289213e-05 4.9084018e-05 0.011871152 + 57060 10000 5.6768193e-13 6.4352546e-13 5.076e-05 0.0075827426 3.3289213e-05 4.9084018e-05 0.011871152 + 57070 10000 5.6833162e-13 6.459984e-13 5.076e-05 0.0075827426 3.3289213e-05 4.9084018e-05 0.011871152 +CFD Coupling established at step 57075 + 57076 10000 5.653614e-13 6.4651082e-13 5.076e-05 0.0075827426 3.3289213e-05 4.9084018e-05 0.011871152 +Loop time of 0.0326757 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.24669e-06 4.55828e-06 -3.28725e-06) +[1] Ur = (0.00597566 -0.000977733 0.246469) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16995 +[1] nuf = 1.70948e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.24 +[1] drag = (1.47877e-08 -2.41955e-09 6.09925e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.87087e-06 3.59068e-06 9.53677e-07) +[1] Ur = (0.00184341 -5.43603e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14315 +[1] nuf = 1.74955e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.2 +[1] drag = (4.18822e-09 -1.23506e-11 4.72692e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690453 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.45357e-05 -1.96336e-05 -0.00506665) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00551124, Final residual = 5.75778e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000907784, Final residual = 1.2605e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.63167e-06, Final residual = 5.63167e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00775e-05, Final residual = 6.51266e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.52189e-06, Final residual = 6.00639e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10903e-07, global = -2.05678e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 8.28994e-08, Final residual = 8.28994e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.34841e-08, Final residual = 1.34841e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.80744e-10, Final residual = 1.80744e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94527e-06, Final residual = 9.94527e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.77621e-07, Final residual = 7.77621e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1098e-07, global = -2.07335e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.00108e-09, Final residual = 2.00108e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.04851e-10, Final residual = 3.04851e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.53609e-12, Final residual = 6.53609e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99079e-06, Final residual = 9.99079e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.7695e-07, Final residual = 7.7695e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10977e-07, global = -2.07345e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +ExecutionTime = 278.19 s ClockTime = 279 s + +Courant Number mean: 0.0117631 max: 0.030908 +Time = 0.471 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57076 10000 5.653614e-13 6.4651082e-13 5.076e-05 0.0075827426 3.3286501e-05 4.9087597e-05 0.011873729 + 57080 10000 5.7659281e-13 6.4656564e-13 5.076e-05 0.0075827426 3.3286501e-05 4.9087597e-05 0.011873729 + 57090 10000 6.0935127e-13 6.4781499e-13 5.076e-05 0.0075827426 3.3286501e-05 4.9087597e-05 0.011873729 +CFD Coupling established at step 57100 + 57100 10000 6.1482469e-13 6.4992735e-13 5.076e-05 0.0075827426 3.3286501e-05 4.9087597e-05 0.011873729 + 57101 10000 6.143473e-13 6.5015867e-13 5.076e-05 0.0075827426 3.3286501e-05 4.9087597e-05 0.011873729 +Loop time of 0.0326633 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.11747e-06 3.64419e-06 -9.23483e-08) +[1] Ur = (0.0059766 -0.000975361 0.246464) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16995 +[1] nuf = 1.70948e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.479e-08 -2.41367e-09 6.09911e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.96649e-06 2.47919e-06 4.65739e-07) +[1] Ur = (0.00184373 -4.16917e-06 0.208052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14316 +[1] nuf = 1.74954e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.2 +[1] drag = (4.18896e-09 -9.47236e-12 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690541 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.82776e-05 -2.23118e-05 -0.00505363) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00504855, Final residual = 2.80093e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000853063, Final residual = 2.87888e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.47378e-06, Final residual = 3.47378e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.66009e-06, Final residual = 9.66009e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.30625e-06, Final residual = 5.92151e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.2782e-09, global = -3.45052e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.74774e-08, Final residual = 6.74774e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.05786e-08, Final residual = 1.05786e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.54121e-11, Final residual = 6.54121e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.64194e-06, Final residual = 9.64194e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.26799e-07, Final residual = 7.26799e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.25096e-09, global = -2.66134e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.58125e-09, Final residual = 1.58125e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.35102e-10, Final residual = 2.35102e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.2652e-12, Final residual = 4.2652e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.65155e-06, Final residual = 9.65155e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.26229e-07, Final residual = 7.26229e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.24687e-09, global = -2.66268e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12731 +ExecutionTime = 278.28 s ClockTime = 279 s + +Courant Number mean: 0.0117631 max: 0.030908 +Time = 0.47125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57101 10000 6.143473e-13 6.5015867e-13 5.076e-05 0.0075827426 3.3284974e-05 4.9091041e-05 0.011859324 + 57110 10000 5.8487794e-13 6.497215e-13 5.076e-05 0.0075827426 3.3284974e-05 4.9091041e-05 0.011859324 + 57120 10000 5.7890176e-13 6.4583706e-13 5.076e-05 0.0075827427 3.3284974e-05 4.9091041e-05 0.011859324 +CFD Coupling established at step 57125 + 57126 10000 5.7142156e-13 6.4211149e-13 5.076e-05 0.0075827427 3.3284974e-05 4.9091041e-05 0.011859324 +Loop time of 0.0322695 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.4958e-07 -4.31841e-07 8.95754e-07) +[1] Ur = (0.00597124 -0.000971266 0.246464) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16995 +[1] nuf = 1.70948e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.47767e-08 -2.40354e-09 6.0991e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.41715e-07 4.55568e-07 -2.51018e-07) +[1] Ur = (0.00184497 -2.05915e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14316 +[1] nuf = 1.74954e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.2 +[1] drag = (4.19177e-09 -4.6784e-12 4.72697e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690428 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.81749e-05 -1.11984e-05 -0.00510238) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00908482, Final residual = 4.89414e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00138871, Final residual = 4.15718e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 8.2032e-06, Final residual = 8.2032e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01965e-05, Final residual = 6.54735e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.09728e-06, Final residual = 5.23279e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.1171e-07, global = -2.06558e-08, cumulative = 0.132 +rho max/min : 1.18673 1.12732 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.4174e-08, Final residual = 7.4174e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.30565e-08, Final residual = 1.30565e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.90547e-10, Final residual = 1.90547e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00211e-05, Final residual = 6.27421e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.06333e-07, Final residual = 7.06333e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.20998e-07, global = -4.03037e-08, cumulative = 0.132 +rho max/min : 1.18673 1.12732 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.7841e-08, Final residual = 2.7841e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.81935e-09, Final residual = 4.81935e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.63143e-10, Final residual = 1.63143e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96884e-06, Final residual = 9.96884e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.36274e-07, Final residual = 7.36274e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21176e-07, global = -4.03035e-08, cumulative = 0.132 +rho max/min : 1.18673 1.12732 +ExecutionTime = 278.37 s ClockTime = 279 s + +Courant Number mean: 0.011763 max: 0.030908 +Time = 0.4715 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57126 10000 5.7142156e-13 6.4211149e-13 5.076e-05 0.0075827427 3.3286886e-05 4.9088648e-05 0.011867458 + 57130 10000 5.6548635e-13 6.3974057e-13 5.076e-05 0.0075827427 3.3286886e-05 4.9088648e-05 0.011867458 + 57140 10000 5.5707389e-13 6.3610124e-13 5.076e-05 0.0075827427 3.3286886e-05 4.9088648e-05 0.011867458 +CFD Coupling established at step 57150 + 57150 10000 5.4856071e-13 6.344348e-13 5.076e-05 0.0075827427 3.3286886e-05 4.9088648e-05 0.011867458 + 57151 10000 5.4759779e-13 6.3421072e-13 5.076e-05 0.0075827427 3.3286886e-05 4.9088648e-05 0.011867458 +Loop time of 0.0330083 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.60854e-06 -9.71037e-07 -2.06172e-06) +[1] Ur = (0.00596821 -0.00097047 0.246466) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16994 +[1] nuf = 1.70948e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.47692e-08 -2.40157e-09 6.09917e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.3689e-06 -2.25686e-06 -1.56719e-07) +[1] Ur = (0.00184761 7.16205e-07 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14316 +[1] nuf = 1.74954e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.2 +[1] drag = (4.19777e-09 1.62722e-12 4.72698e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690762 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.5332e-05 -2.33249e-05 -0.00507954) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00404538, Final residual = 3.30426e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00100053, Final residual = 3.91335e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 5.12925e-06, Final residual = 5.12925e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.78211e-06, Final residual = 8.78211e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.72354e-06, Final residual = 6.15793e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.44893e-09, global = 1.5911e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12732 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.34165e-08, Final residual = 5.34165e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.06717e-09, Final residual = 8.06717e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.12286e-11, Final residual = 5.12286e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.68557e-06, Final residual = 8.68557e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.61384e-07, Final residual = 7.61384e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.50082e-09, global = 1.16329e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12732 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.15187e-09, Final residual = 1.15187e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.80976e-10, Final residual = 1.80976e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.14054e-12, Final residual = 4.14054e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.74092e-06, Final residual = 8.74092e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.61008e-07, Final residual = 7.61008e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.49811e-09, global = 1.16315e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12732 +ExecutionTime = 278.46 s ClockTime = 279 s + +Courant Number mean: 0.011763 max: 0.0309081 +Time = 0.47175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57151 10000 5.4759779e-13 6.3421072e-13 5.076e-05 0.0075827427 3.3282547e-05 4.9092034e-05 0.011894235 + 57160 10000 5.9150041e-13 6.3271068e-13 5.076e-05 0.0075827427 3.3282547e-05 4.9092034e-05 0.011894235 + 57170 10000 6.4256723e-13 6.3225276e-13 5.076e-05 0.0075827427 3.3282547e-05 4.9092034e-05 0.011894235 +CFD Coupling established at step 57175 + 57176 10000 6.4646707e-13 6.3238966e-13 5.076e-05 0.0075827427 3.3282547e-05 4.9092034e-05 0.011894235 +Loop time of 0.0326781 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.8039e-07 2.05875e-06 2.73897e-07) +[1] Ur = (0.00596893 -0.000973109 0.246463) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16994 +[1] nuf = 1.70948e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.4771e-08 -2.4081e-09 6.09909e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.54266e-06 -3.9261e-06 -2.16513e-07) +[1] Ur = (0.00184894 2.39688e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14316 +[1] nuf = 1.74954e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.2008e-09 5.44571e-12 4.72698e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690649 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.30483e-05 -1.88988e-05 -0.00504618) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00376145, Final residual = 3.18201e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00100601, Final residual = 7.30769e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.67374e-06, Final residual = 4.67374e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.28913e-06, Final residual = 9.28913e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.56905e-06, Final residual = 6.96597e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.03273e-09, global = 5.89836e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12732 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.40859e-08, Final residual = 5.40859e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.30839e-09, Final residual = 8.30839e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.29559e-11, Final residual = 5.29559e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.24017e-06, Final residual = 9.24017e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.7526e-07, Final residual = 8.7526e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.32353e-09, global = 1.99858e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12732 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.27408e-09, Final residual = 1.27408e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.87047e-10, Final residual = 1.87047e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.7467e-12, Final residual = 4.7467e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.29423e-06, Final residual = 9.29423e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.74494e-07, Final residual = 8.74494e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.31801e-09, global = 1.99713e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12732 +ExecutionTime = 278.55 s ClockTime = 279 s + +Courant Number mean: 0.011763 max: 0.0309081 +Time = 0.472 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57176 10000 6.4646707e-13 6.3238966e-13 5.076e-05 0.0075827427 3.3278406e-05 4.9095028e-05 0.01185608 + 57180 10000 5.9744674e-13 6.3202611e-13 5.076e-05 0.0075827427 3.3278406e-05 4.9095028e-05 0.01185608 + 57190 10000 5.7809351e-13 6.3354554e-13 5.076e-05 0.0075827427 3.3278406e-05 4.9095028e-05 0.01185608 +CFD Coupling established at step 57200 + 57200 10000 5.7923132e-13 6.3255782e-13 5.076e-05 0.0075827427 3.3278406e-05 4.9095028e-05 0.01185608 + 57201 10000 5.7846193e-13 6.3196217e-13 5.076e-05 0.0075827427 3.3278406e-05 4.9095028e-05 0.01185608 +Loop time of 0.0329549 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.99622e-08 1.74601e-06 4.182e-06) +[1] Ur = (0.00596991 -0.000971889 0.246458) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16994 +[1] nuf = 1.70948e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47734e-08 -2.40508e-09 6.09896e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.0016e-06 -3.62228e-06 -6.41711e-07) +[1] Ur = (0.00184876 2.11254e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14316 +[1] nuf = 1.74954e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20039e-09 4.79969e-12 4.72699e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690536 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.20285e-05 -2.75057e-05 -0.00506094) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00302728, Final residual = 5.90835e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00063745, Final residual = 1.21335e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.29787e-06, Final residual = 4.29787e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.83837e-06, Final residual = 9.83837e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.00612e-06, Final residual = 7.14031e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.1587e-09, global = 7.78919e-10, cumulative = 0.132 +rho max/min : 1.18658 1.12732 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 6.44052e-08, Final residual = 6.44052e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.60588e-09, Final residual = 9.60588e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.52054e-11, Final residual = 5.52054e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80453e-06, Final residual = 9.80453e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.10217e-07, Final residual = 9.10217e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.57608e-09, global = 1.38512e-09, cumulative = 0.132 +rho max/min : 1.18658 1.12732 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.59738e-09, Final residual = 1.59738e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.25526e-10, Final residual = 2.25526e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.3226e-12, Final residual = 5.3226e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88284e-06, Final residual = 9.88284e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.0989e-07, Final residual = 9.0989e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.57375e-09, global = 1.38497e-09, cumulative = 0.132 +rho max/min : 1.18658 1.12732 +ExecutionTime = 278.63 s ClockTime = 279 s + +Courant Number mean: 0.011763 max: 0.0309081 +Time = 0.47225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57201 10000 5.7846193e-13 6.3196217e-13 5.076e-05 0.0075827427 3.3281309e-05 4.908924e-05 0.011822254 + 57210 10000 8.2945198e-13 6.3847922e-13 5.076e-05 0.0075827427 3.3281309e-05 4.908924e-05 0.011822254 + 57220 10000 9.9849354e-13 6.6298533e-13 5.076e-05 0.0075827427 3.3281309e-05 4.908924e-05 0.011822254 +CFD Coupling established at step 57225 + 57226 10000 1.0198549e-12 6.8128722e-13 5.076e-05 0.0075827426 3.3281309e-05 4.908924e-05 0.011822254 +Loop time of 0.0323517 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.88342e-07 -3.04181e-07 -1.74533e-06) +[1] Ur = (0.00596996 -0.000970916 0.246465) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16994 +[1] nuf = 1.70948e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.47735e-08 -2.40268e-09 6.09915e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.12792e-06 -1.92729e-06 -5.38438e-07) +[1] Ur = (0.00184814 3.89706e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14316 +[1] nuf = 1.74954e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.19898e-09 8.85413e-13 4.72698e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690423 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.52091e-05 -2.85197e-05 -0.00503527) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00367474, Final residual = 1.22832e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000609942, Final residual = 1.13178e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.31742e-06, Final residual = 2.31742e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04272e-05, Final residual = 6.7145e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.20491e-06, Final residual = 9.04902e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14199e-07, global = -1.66209e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12733 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 7.27075e-08, Final residual = 7.27075e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.20046e-08, Final residual = 1.20046e-08, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.52648e-10, Final residual = 1.52648e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0202e-05, Final residual = 6.42875e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03921e-06, Final residual = 6.61438e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24557e-07, global = -3.43432e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12733 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.93839e-08, Final residual = 2.93839e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.79482e-09, Final residual = 4.79482e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.28805e-10, Final residual = 1.28805e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00548e-05, Final residual = 6.42145e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.65365e-07, Final residual = 6.65365e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.33927e-07, global = -5.21162e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12733 +ExecutionTime = 278.72 s ClockTime = 279 s + +Courant Number mean: 0.011763 max: 0.0309081 +Time = 0.4725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57226 10000 1.0198549e-12 6.8128722e-13 5.076e-05 0.0075827426 3.3281998e-05 4.9085094e-05 0.01187649 + 57230 10000 8.7564955e-13 6.8988585e-13 5.076e-05 0.0075827426 3.3281998e-05 4.9085094e-05 0.01187649 + 57240 10000 7.9346268e-13 7.012801e-13 5.076e-05 0.0075827426 3.3281998e-05 4.9085094e-05 0.01187649 +CFD Coupling established at step 57250 + 57250 10000 7.6280757e-13 6.9679039e-13 5.076e-05 0.0075827425 3.3281998e-05 4.9085094e-05 0.01187649 + 57251 10000 7.5801579e-13 6.9515445e-13 5.076e-05 0.0075827425 3.3281998e-05 4.9085094e-05 0.01187649 +Loop time of 0.0328431 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.57121e-06 1.73316e-06 -5.4757e-06) +[1] Ur = (0.00597262 -0.000971834 0.246468) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16994 +[1] nuf = 1.70949e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.47801e-08 -2.40495e-09 6.09921e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.8523e-07 4.98861e-07 2.61554e-08) +[1] Ur = (0.00184757 -1.97632e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14317 +[1] nuf = 1.74953e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.19769e-09 -4.4902e-12 4.72697e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690895 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.63603e-05 -2.46106e-05 -0.00505863) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0037189, Final residual = 3.40989e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000596882, Final residual = 5.73176e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.50463e-06, Final residual = 2.50463e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.84169e-06, Final residual = 7.84169e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.30715e-06, Final residual = 6.94896e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.02044e-09, global = 1.38588e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12733 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.61904e-08, Final residual = 3.61904e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.22806e-09, Final residual = 5.22806e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.88767e-11, Final residual = 2.88767e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.89183e-06, Final residual = 7.89183e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.44993e-07, Final residual = 8.44993e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.10486e-09, global = 1.36813e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12733 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.87456e-10, Final residual = 8.87456e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.17841e-10, Final residual = 1.17841e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.13174e-12, Final residual = 2.13174e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.89768e-06, Final residual = 7.89768e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.44588e-07, Final residual = 8.44588e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.10194e-09, global = 1.36798e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12733 +ExecutionTime = 278.81 s ClockTime = 279 s + +Courant Number mean: 0.011763 max: 0.0309081 +Time = 0.47275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57251 10000 7.5801579e-13 6.9515445e-13 5.076e-05 0.0075827425 3.3269876e-05 4.9096564e-05 0.011860122 + 57260 10000 7.1328641e-13 6.8048562e-13 5.076e-05 0.0075827426 3.3269876e-05 4.9096564e-05 0.011860122 + 57270 10000 6.8191574e-13 6.7949952e-13 5.076e-05 0.0075827426 3.3269876e-05 4.9096564e-05 0.011860122 +CFD Coupling established at step 57275 + 57276 10000 6.6845004e-13 6.8316885e-13 5.076e-05 0.0075827426 3.3269876e-05 4.9096564e-05 0.011860122 +Loop time of 0.0327208 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.67813e-06 9.0894e-07 3.64557e-06) +[1] Ur = (0.00597113 -0.000970147 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16994 +[1] nuf = 1.70949e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47764e-08 -2.40076e-09 6.09891e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.24699e-06 2.735e-06 2.50309e-07) +[1] Ur = (0.00184641 -4.10387e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14317 +[1] nuf = 1.74953e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.19506e-09 -9.324e-12 4.72697e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690782 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.37011e-05 -3.06436e-05 -0.00506321) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00346383, Final residual = 5.16053e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000722747, Final residual = 1.17723e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.33907e-06, Final residual = 3.33907e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.4348e-06, Final residual = 8.4348e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.50241e-06, Final residual = 6.93336e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.00917e-09, global = 9.50409e-10, cumulative = 0.132 +rho max/min : 1.18661 1.12733 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.46613e-08, Final residual = 4.46613e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.91348e-09, Final residual = 6.91348e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.43291e-11, Final residual = 4.43291e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.46892e-06, Final residual = 8.46892e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.04757e-07, Final residual = 8.04757e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.81416e-09, global = 1.18313e-09, cumulative = 0.132 +rho max/min : 1.18661 1.12733 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.02255e-09, Final residual = 1.02255e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.64604e-10, Final residual = 1.64604e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.21079e-12, Final residual = 3.21079e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.47138e-06, Final residual = 8.47138e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.04759e-07, Final residual = 8.04759e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.81418e-09, global = 1.18298e-09, cumulative = 0.132 +rho max/min : 1.18661 1.12733 +ExecutionTime = 278.91 s ClockTime = 279 s + +Courant Number mean: 0.011763 max: 0.0309081 +Time = 0.473 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57276 10000 6.6845004e-13 6.8316885e-13 5.076e-05 0.0075827426 3.3274928e-05 4.9089789e-05 0.011858722 + 57280 10000 6.5191074e-13 6.8531466e-13 5.076e-05 0.0075827425 3.3274928e-05 4.9089789e-05 0.011858722 + 57290 10000 6.2441388e-13 6.8236425e-13 5.076e-05 0.0075827425 3.3274928e-05 4.9089789e-05 0.011858722 +CFD Coupling established at step 57300 + 57300 10000 5.9944039e-13 6.7137619e-13 5.076e-05 0.0075827425 3.3274928e-05 4.9089789e-05 0.011858722 + 57301 10000 5.9722691e-13 6.7028953e-13 5.076e-05 0.0075827425 3.3274928e-05 4.9089789e-05 0.011858722 +Loop time of 0.0327187 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.96962e-06 -3.82509e-06 1.79037e-06) +[1] Ur = (0.00596636 -0.000964864 0.246461) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16994 +[1] nuf = 1.70949e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.47646e-08 -2.38769e-09 6.09902e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.25251e-06 3.41764e-06 3.52499e-07) +[1] Ur = (0.00184584 -4.73184e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14317 +[1] nuf = 1.74953e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.19376e-09 -1.07508e-11 4.72698e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690668 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.36787e-05 -2.52126e-05 -0.00504081) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00474119, Final residual = 1.04046e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000563622, Final residual = 1.22716e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.1299e-06, Final residual = 3.1299e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.01138e-06, Final residual = 9.01138e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.09162e-06, Final residual = 9.72999e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.02968e-09, global = 2.36874e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12733 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.8389e-08, Final residual = 3.8389e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.88479e-09, Final residual = 5.88479e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.43187e-11, Final residual = 4.43187e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.03557e-06, Final residual = 9.03557e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01069e-06, Final residual = 6.04773e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.36936e-09, global = 2.18757e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12733 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.03621e-08, Final residual = 1.03621e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.8201e-09, Final residual = 1.8201e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.10965e-11, Final residual = 1.10965e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.99549e-06, Final residual = 8.99549e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.11868e-07, Final residual = 6.11868e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.42061e-09, global = 2.18727e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12733 +ExecutionTime = 279 s ClockTime = 280 s + +Courant Number mean: 0.011763 max: 0.0309081 +Time = 0.47325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57301 10000 5.9722691e-13 6.7028953e-13 5.076e-05 0.0075827425 3.3279773e-05 4.9082902e-05 0.011880947 + 57310 10000 5.8960307e-13 6.6267005e-13 5.076e-05 0.0075827425 3.3279773e-05 4.9082902e-05 0.011880947 + 57320 10000 5.8184807e-13 6.5680499e-13 5.076e-05 0.0075827426 3.3279773e-05 4.9082902e-05 0.011880947 +CFD Coupling established at step 57325 + 57326 10000 5.7199184e-13 6.5202508e-13 5.076e-05 0.0075827426 3.3279773e-05 4.9082902e-05 0.011880947 +Loop time of 0.0326931 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.98713e-06 -1.7529e-06 -5.89194e-06) +[1] Ur = (0.00596678 -0.000965837 0.24647) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16994 +[1] nuf = 1.70949e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.23 +[1] drag = (1.47657e-08 -2.39011e-09 6.09927e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.7531e-06 2.2134e-06 6.48279e-07) +[1] Ur = (0.0018466 -3.50398e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14317 +[1] nuf = 1.74953e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.19547e-09 -7.96104e-12 4.72697e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690554 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.5686e-05 -1.9796e-05 -0.0050201) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00500687, Final residual = 1.55002e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000639698, Final residual = 4.02396e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.67749e-06, Final residual = 3.67749e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.54718e-06, Final residual = 9.54718e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.01958e-06, Final residual = 9.30527e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.72289e-09, global = 2.46069e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12733 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.43957e-08, Final residual = 3.43957e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.76109e-09, Final residual = 5.76109e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.96391e-11, Final residual = 3.96391e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.56761e-06, Final residual = 9.56761e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.79962e-07, Final residual = 9.79962e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.08004e-09, global = 2.08258e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12733 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.14171e-10, Final residual = 8.14171e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.23061e-10, Final residual = 1.23061e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.63336e-12, Final residual = 2.63336e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.609e-06, Final residual = 9.609e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.79818e-07, Final residual = 9.79818e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.07898e-09, global = 2.08242e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12733 +ExecutionTime = 279.09 s ClockTime = 280 s + +Courant Number mean: 0.011763 max: 0.0309081 +Time = 0.4735 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57326 10000 5.7199184e-13 6.5202508e-13 5.076e-05 0.0075827426 3.3276676e-05 4.9084916e-05 0.011865441 + 57330 10000 5.6047868e-13 6.479806e-13 5.076e-05 0.0075827426 3.3276676e-05 4.9084916e-05 0.011865441 + 57340 10000 5.4874758e-13 6.3725445e-13 5.076e-05 0.0075827426 3.3276676e-05 4.9084916e-05 0.011865441 +CFD Coupling established at step 57350 + 57350 10000 5.4089546e-13 6.3041864e-13 5.076e-05 0.0075827426 3.3276676e-05 4.9084916e-05 0.011865441 + 57351 10000 5.4010723e-13 6.3002528e-13 5.076e-05 0.0075827426 3.3276676e-05 4.9084916e-05 0.011865441 +Loop time of 0.0327997 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.79559e-06 7.50617e-07 1.96603e-07) +[1] Ur = (0.00596602 -0.000967597 0.246464) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16994 +[1] nuf = 1.70949e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.47638e-08 -2.39446e-09 6.0991e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.90757e-07 4.43214e-07 4.14171e-07) +[1] Ur = (0.00184821 -1.60961e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14317 +[1] nuf = 1.74953e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.19914e-09 -3.65704e-12 4.72698e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690441 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.879e-05 -2.01898e-05 -0.00505707) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00375046, Final residual = 9.32489e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000439013, Final residual = 7.94e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.26746e-06, Final residual = 3.26746e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01503e-05, Final residual = 6.52733e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.26687e-06, Final residual = 7.04441e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12002e-07, global = -1.57821e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12734 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.70434e-08, Final residual = 4.70434e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.02772e-09, Final residual = 7.02772e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04897e-10, Final residual = 1.04897e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00555e-05, Final residual = 6.42084e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.40595e-07, Final residual = 8.40595e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21391e-07, global = -3.33504e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12734 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.84664e-08, Final residual = 1.84664e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.83206e-09, Final residual = 2.83206e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.34018e-11, Final residual = 9.34018e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.95497e-06, Final residual = 9.95497e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.711e-07, Final residual = 8.711e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21567e-07, global = -3.33503e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12734 +ExecutionTime = 279.18 s ClockTime = 280 s + +Courant Number mean: 0.011763 max: 0.0309081 +Time = 0.47375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57351 10000 5.4010723e-13 6.3002528e-13 5.076e-05 0.0075827426 3.3276659e-05 4.9085643e-05 0.011829821 + 57360 10000 5.9532299e-13 6.305169e-13 5.076e-05 0.0075827426 3.3276659e-05 4.9085643e-05 0.011829821 + 57370 10000 6.2015339e-13 6.3462814e-13 5.076e-05 0.0075827426 3.3276659e-05 4.9085643e-05 0.011829821 +CFD Coupling established at step 57375 + 57376 10000 6.1103317e-13 6.3577715e-13 5.076e-05 0.0075827426 3.3276659e-05 4.9085643e-05 0.011829821 +Loop time of 0.0326052 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.27216e-06 4.80601e-07 5.95252e-06) +[1] Ur = (0.00596691 -0.000967681 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16994 +[1] nuf = 1.70949e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47659e-08 -2.39466e-09 6.09891e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.00001e-07 -9.92069e-07 -2.4597e-07) +[1] Ur = (0.00184942 -1.6115e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14317 +[1] nuf = 1.74952e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20188e-09 -3.66135e-13 4.727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690724 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.45199e-06 -1.93383e-05 -0.00503892) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00285937, Final residual = 8.39797e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000320656, Final residual = 2.48287e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.41523e-06, Final residual = 1.41523e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.74213e-06, Final residual = 8.74213e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.10037e-06, Final residual = 6.61954e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.78248e-09, global = 1.99583e-09, cumulative = 0.132 +rho max/min : 1.18659 1.12734 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.72415e-08, Final residual = 2.72415e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.73719e-09, Final residual = 3.73719e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.01294e-11, Final residual = 2.01294e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.65959e-06, Final residual = 8.65959e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.5161e-07, Final residual = 7.5161e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.43025e-09, global = 2.06843e-09, cumulative = 0.132 +rho max/min : 1.18659 1.12734 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.00681e-10, Final residual = 6.00681e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.07915e-11, Final residual = 9.07915e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.42326e-12, Final residual = 1.42326e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.65841e-06, Final residual = 8.65841e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.51137e-07, Final residual = 7.51137e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.42683e-09, global = 2.06827e-09, cumulative = 0.132 +rho max/min : 1.18659 1.12734 +ExecutionTime = 279.27 s ClockTime = 280 s + +Courant Number mean: 0.011763 max: 0.0309081 +Time = 0.474 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57376 10000 6.1103317e-13 6.3577715e-13 5.076e-05 0.0075827426 3.327972e-05 4.9083935e-05 0.011873749 + 57380 10000 5.7698602e-13 6.3488339e-13 5.076e-05 0.0075827426 3.327972e-05 4.9083935e-05 0.011873749 + 57390 10000 6.0612518e-13 6.3156042e-13 5.076e-05 0.0075827426 3.327972e-05 4.9083935e-05 0.011873749 +CFD Coupling established at step 57400 + 57400 10000 6.0947558e-13 6.3175342e-13 5.076e-05 0.0075827426 3.327972e-05 4.9083935e-05 0.011873749 + 57401 10000 6.0690462e-13 6.3180905e-13 5.076e-05 0.0075827426 3.327972e-05 4.9083935e-05 0.011873749 +Loop time of 0.032418 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.6185e-06 -4.08114e-07 2.46751e-06) +[1] Ur = (0.00597002 -0.000966913 0.246458) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16994 +[1] nuf = 1.70949e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47736e-08 -2.39276e-09 6.09895e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.34064e-06 -2.21213e-06 -2.5691e-07) +[1] Ur = (0.00185027 1.09797e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14317 +[1] nuf = 1.74952e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20382e-09 2.4946e-12 4.727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69061 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.09058e-06 -1.4151e-05 -0.00502815) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00271913, Final residual = 1.9022e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000372786, Final residual = 2.37175e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.53076e-06, Final residual = 1.53076e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.20567e-06, Final residual = 9.20567e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.40702e-06, Final residual = 6.30613e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.55604e-09, global = 2.33753e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12734 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.85834e-08, Final residual = 2.85834e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.85902e-09, Final residual = 3.85902e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.88181e-11, Final residual = 1.88181e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.20824e-06, Final residual = 9.20824e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.97641e-07, Final residual = 7.97641e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.76284e-09, global = 2.00772e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12734 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.43038e-10, Final residual = 6.43038e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.0438e-11, Final residual = 9.0438e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.5719e-12, Final residual = 1.5719e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.25753e-06, Final residual = 9.25753e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.97186e-07, Final residual = 7.97186e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.75949e-09, global = 2.00756e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12734 +ExecutionTime = 279.36 s ClockTime = 280 s + +Courant Number mean: 0.011763 max: 0.0309082 +Time = 0.47425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57401 10000 6.0690462e-13 6.3180905e-13 5.076e-05 0.0075827426 3.3281025e-05 4.9082284e-05 0.01188069 + 57410 10000 5.8409712e-13 6.3218018e-13 5.076e-05 0.0075827426 3.3281025e-05 4.9082284e-05 0.01188069 + 57420 10000 5.6275962e-13 6.3080867e-13 5.076e-05 0.0075827426 3.3281025e-05 4.9082284e-05 0.01188069 +CFD Coupling established at step 57425 + 57426 10000 5.5720726e-13 6.2919093e-13 5.076e-05 0.0075827427 3.3281025e-05 4.9082284e-05 0.01188069 +Loop time of 0.0328245 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.65025e-07 -2.59303e-06 -1.08534e-06) +[1] Ur = (0.00596788 -0.000965734 0.24646) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16994 +[1] nuf = 1.70949e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.47684e-08 -2.38984e-09 6.09901e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.3999e-06 -2.34876e-06 -3.45936e-08) +[1] Ur = (0.00185036 1.27181e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14317 +[1] nuf = 1.74952e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20404e-09 2.88956e-12 4.727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690496 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.33488e-05 -1.41952e-05 -0.00507403) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00340015, Final residual = 2.13553e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000438565, Final residual = 1.17742e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.66479e-06, Final residual = 2.66479e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80776e-06, Final residual = 9.80776e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.69169e-06, Final residual = 5.99504e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.33133e-09, global = 2.04476e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12734 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.28692e-08, Final residual = 3.28692e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.28756e-09, Final residual = 4.28756e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.30845e-11, Final residual = 2.30845e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.76576e-06, Final residual = 9.76576e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.37723e-07, Final residual = 7.37723e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.32993e-09, global = 2.10769e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12734 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.6e-10, Final residual = 7.6e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.63226e-11, Final residual = 9.63226e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.91075e-12, Final residual = 1.91075e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.76527e-06, Final residual = 9.76527e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.3762e-07, Final residual = 7.3762e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.32918e-09, global = 2.10753e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12734 +ExecutionTime = 279.45 s ClockTime = 280 s + +Courant Number mean: 0.011763 max: 0.0309082 +Time = 0.4745 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57426 10000 5.5720726e-13 6.2919093e-13 5.076e-05 0.0075827427 3.3281428e-05 4.9080064e-05 0.011850141 + 57430 10000 5.571149e-13 6.2799856e-13 5.076e-05 0.0075827427 3.3281428e-05 4.9080064e-05 0.011850141 + 57440 10000 5.6969272e-13 6.264581e-13 5.076e-05 0.0075827427 3.3281428e-05 4.9080064e-05 0.011850141 +CFD Coupling established at step 57450 + 57450 10000 5.5869548e-13 6.2574504e-13 5.076e-05 0.0075827427 3.3281428e-05 4.9080064e-05 0.011850141 + 57451 10000 5.5701291e-13 6.2561345e-13 5.076e-05 0.0075827427 3.3281428e-05 4.9080064e-05 0.011850141 +Loop time of 0.0327548 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.74862e-06 -3.06576e-06 -1.36523e-07) +[1] Ur = (0.00596523 -0.000966016 0.246459) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16994 +[1] nuf = 1.70949e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47618e-08 -2.39054e-09 6.09897e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.37193e-07 -6.96346e-07 -2.76064e-07) +[1] Ur = (0.00184962 -3.65769e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14317 +[1] nuf = 1.74952e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20235e-09 -8.31029e-13 4.727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690384 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.20827e-05 -2.0522e-05 -0.00508544) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0042973, Final residual = 6.12376e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000641851, Final residual = 6.92635e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.93235e-06, Final residual = 2.93235e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03104e-05, Final residual = 6.62125e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.21984e-06, Final residual = 9.0988e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13514e-07, global = -1.68371e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12734 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.22838e-08, Final residual = 4.22838e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.16562e-09, Final residual = 6.16562e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.07678e-10, Final residual = 1.07678e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01762e-05, Final residual = 6.46186e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.99871e-07, Final residual = 9.99871e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24675e-07, global = -3.55007e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.91921e-08, Final residual = 1.91921e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.98596e-09, Final residual = 2.98596e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.76091e-11, Final residual = 9.76091e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00724e-05, Final residual = 6.40358e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02582e-06, Final residual = 5.70882e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34314e-07, global = -5.4093e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +ExecutionTime = 279.54 s ClockTime = 280 s + +Courant Number mean: 0.011763 max: 0.0309082 +Time = 0.47475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57451 10000 5.5701291e-13 6.2561345e-13 5.076e-05 0.0075827427 3.3281778e-05 4.9079904e-05 0.011857147 + 57460 10000 5.4103688e-13 6.2306465e-13 5.076e-05 0.0075827427 3.3281778e-05 4.9079904e-05 0.011857147 + 57470 10000 5.4181975e-13 6.1900615e-13 5.076e-05 0.0075827427 3.3281778e-05 4.9079904e-05 0.011857147 +CFD Coupling established at step 57475 + 57476 10000 5.3974369e-13 6.1686119e-13 5.076e-05 0.0075827427 3.3281778e-05 4.9079904e-05 0.011857147 +Loop time of 0.0327621 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.45308e-06 5.94183e-07 5.27946e-07) +[1] Ur = (0.00596822 -0.000969741 0.246459) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16993 +[1] nuf = 1.7095e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47692e-08 -2.39976e-09 6.09896e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.57329e-07 7.65072e-07 -3.76874e-07) +[1] Ur = (0.00184873 -1.90093e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14318 +[1] nuf = 1.74951e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20034e-09 -4.31892e-12 4.72701e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690901 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.66189e-05 -9.49906e-06 -0.00504858) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00399357, Final residual = 6.68537e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000737721, Final residual = 6.24149e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.94062e-06, Final residual = 2.94062e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.79125e-06, Final residual = 7.79125e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.87562e-06, Final residual = 8.93504e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.45543e-09, global = 2.72359e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.73552e-08, Final residual = 2.73552e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.02632e-09, Final residual = 4.02632e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.65925e-11, Final residual = 2.65925e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.84468e-06, Final residual = 7.84468e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.7855e-07, Final residual = 9.7855e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.06988e-09, global = 2.64807e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.64758e-10, Final residual = 6.64758e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.24649e-11, Final residual = 9.24649e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.9942e-12, Final residual = 1.9942e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.8664e-06, Final residual = 7.8664e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.78363e-07, Final residual = 9.78363e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.06849e-09, global = 2.64791e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +ExecutionTime = 279.63 s ClockTime = 280 s + +Courant Number mean: 0.0117629 max: 0.0309082 +Time = 0.475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57476 10000 5.3974369e-13 6.1686119e-13 5.076e-05 0.0075827427 3.3279927e-05 4.9079062e-05 0.011873245 + 57480 10000 5.3973114e-13 6.1570853e-13 5.076e-05 0.0075827427 3.3279927e-05 4.9079062e-05 0.011873245 + 57490 10000 5.4394895e-13 6.1404227e-13 5.076e-05 0.0075827427 3.3279927e-05 4.9079062e-05 0.011873245 +CFD Coupling established at step 57500 + 57500 10000 5.4138589e-13 6.1319704e-13 5.076e-05 0.0075827427 3.3279927e-05 4.9079062e-05 0.011873245 + 57501 10000 5.4094637e-13 6.1315367e-13 5.076e-05 0.0075827427 3.3279927e-05 4.9079062e-05 0.011873245 +Loop time of 0.0324465 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.1981e-06 4.49351e-06 -1.57926e-06) +[1] Ur = (0.00597329 -0.000972822 0.246461) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16993 +[1] nuf = 1.7095e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.47817e-08 -2.40739e-09 6.09903e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.12836e-07 1.07871e-06 -5.28723e-08) +[1] Ur = (0.00184865 -2.20979e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14318 +[1] nuf = 1.74951e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20014e-09 -5.02066e-12 4.727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690787 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.88594e-05 -9.61456e-06 -0.00505117) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00330858, Final residual = 1.9275e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000764479, Final residual = 2.14816e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.84987e-06, Final residual = 2.84987e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.40617e-06, Final residual = 8.40617e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.91382e-06, Final residual = 9.96502e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.19956e-09, global = 2.4587e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.90428e-08, Final residual = 2.90428e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.33562e-09, Final residual = 4.33562e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.82129e-11, Final residual = 2.82129e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.37631e-06, Final residual = 8.37631e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05424e-06, Final residual = 6.23289e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.50314e-09, global = 2.19919e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.86056e-09, Final residual = 7.86056e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.25158e-09, Final residual = 1.25158e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.51614e-12, Final residual = 8.51614e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.36443e-06, Final residual = 8.36443e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.3113e-07, Final residual = 6.3113e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.55979e-09, global = 2.19909e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +ExecutionTime = 279.72 s ClockTime = 280 s + +Courant Number mean: 0.0117629 max: 0.0309082 +Time = 0.47525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57501 10000 5.4094637e-13 6.1315367e-13 5.076e-05 0.0075827427 3.3279631e-05 4.9078683e-05 0.011865617 + 57510 10000 5.3458291e-13 6.1272257e-13 5.076e-05 0.0075827427 3.3279631e-05 4.9078683e-05 0.011865617 + 57520 10000 5.3617929e-13 6.1252554e-13 5.076e-05 0.0075827428 3.3279631e-05 4.9078683e-05 0.011865617 +CFD Coupling established at step 57525 + 57526 10000 5.3360481e-13 6.1237074e-13 5.076e-05 0.0075827428 3.3279631e-05 4.9078683e-05 0.011865617 +Loop time of 0.0343285 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.51233e-06 4.78564e-06 -3.59123e-06) +[1] Ur = (0.00597375 -0.000972331 0.246464) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16993 +[1] nuf = 1.7095e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.47829e-08 -2.40617e-09 6.09909e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.62401e-07 8.66176e-07 1.10037e-07) +[1] Ur = (0.00184894 -1.96908e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14318 +[1] nuf = 1.74951e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.2008e-09 -4.47376e-12 4.72699e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690674 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.21959e-05 -2.67852e-05 -0.00506224) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00387837, Final residual = 2.36815e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000797825, Final residual = 4.72105e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.37357e-06, Final residual = 4.37357e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.906e-06, Final residual = 8.906e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.01717e-06, Final residual = 9.62272e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.95225e-09, global = 2.02516e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.65601e-08, Final residual = 3.65601e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.45525e-09, Final residual = 5.45525e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.37507e-11, Final residual = 3.37507e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.90194e-06, Final residual = 8.90194e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05191e-06, Final residual = 5.68961e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.11063e-09, global = 2.27372e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.52185e-09, Final residual = 8.52185e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.37209e-09, Final residual = 1.37209e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.83785e-12, Final residual = 9.83785e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.89935e-06, Final residual = 8.89935e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.7417e-07, Final residual = 5.7417e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.14826e-09, global = 2.27368e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +ExecutionTime = 279.81 s ClockTime = 280 s + +Courant Number mean: 0.0117629 max: 0.0309082 +Time = 0.4755 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57526 10000 5.3360481e-13 6.1237074e-13 5.076e-05 0.0075827428 3.3279351e-05 4.907913e-05 0.011840717 + 57530 10000 5.3972358e-13 6.1226029e-13 5.076e-05 0.0075827428 3.3279351e-05 4.907913e-05 0.011840717 + 57540 10000 5.7040863e-13 6.1275009e-13 5.076e-05 0.0075827428 3.3279351e-05 4.907913e-05 0.011840717 +CFD Coupling established at step 57550 + 57550 10000 5.7935359e-13 6.1401286e-13 5.076e-05 0.0075827427 3.3279351e-05 4.907913e-05 0.011840717 + 57551 10000 5.7943327e-13 6.1420609e-13 5.076e-05 0.0075827427 3.3279351e-05 4.907913e-05 0.011840717 +Loop time of 0.0329409 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.41836e-06 1.64479e-06 -2.68176e-06) +[1] Ur = (0.00596994 -0.000968479 0.246463) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16993 +[1] nuf = 1.7095e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.22 +[1] drag = (1.47735e-08 -2.39664e-09 6.09907e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.69307e-07 5.39395e-07 8.98034e-08) +[1] Ur = (0.00184961 -1.54437e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14318 +[1] nuf = 1.74951e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20233e-09 -3.50882e-12 4.727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690561 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.63762e-05 -3.28047e-05 -0.00505474) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00321941, Final residual = 5.63858e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00077463, Final residual = 2.19777e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.68334e-06, Final residual = 2.68334e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.4426e-06, Final residual = 9.4426e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.85087e-06, Final residual = 9.39625e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.78864e-09, global = 2.50815e-09, cumulative = 0.132 +rho max/min : 1.18658 1.12735 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.11753e-08, Final residual = 3.11753e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.73767e-09, Final residual = 4.73767e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.95771e-11, Final residual = 2.95771e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.43433e-06, Final residual = 9.43433e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.97518e-07, Final residual = 9.97518e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.20689e-09, global = 2.61954e-09, cumulative = 0.132 +rho max/min : 1.18658 1.12735 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.07092e-10, Final residual = 8.07092e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.03527e-10, Final residual = 1.03527e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.12212e-12, Final residual = 2.12212e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.41721e-06, Final residual = 9.41721e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.97376e-07, Final residual = 9.97376e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.20585e-09, global = 2.61938e-09, cumulative = 0.132 +rho max/min : 1.18658 1.12735 +ExecutionTime = 279.9 s ClockTime = 280 s + +Courant Number mean: 0.0117629 max: 0.0309082 +Time = 0.47575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57551 10000 5.7943327e-13 6.1420609e-13 5.076e-05 0.0075827427 3.3279328e-05 4.9080099e-05 0.011866643 + 57560 10000 5.6065814e-13 6.1493523e-13 5.076e-05 0.0075827427 3.3279328e-05 4.9080099e-05 0.011866643 + 57570 10000 5.6924208e-13 6.1386292e-13 5.076e-05 0.0075827427 3.3279328e-05 4.9080099e-05 0.011866643 +CFD Coupling established at step 57575 + 57576 10000 5.6611096e-13 6.1285909e-13 5.076e-05 0.0075827427 3.3279328e-05 4.9080099e-05 0.011866643 +Loop time of 0.032799 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.21901e-06 -2.00966e-06 4.24854e-07) +[1] Ur = (0.00596525 -0.000964483 0.246459) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16993 +[1] nuf = 1.7095e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47618e-08 -2.38675e-09 6.09898e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.25133e-07 3.57603e-07 4.65854e-07) +[1] Ur = (0.00185019 -1.2586e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14318 +[1] nuf = 1.74951e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20363e-09 -2.85955e-12 4.72699e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690447 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.39065e-05 -2.59003e-05 -0.00505764) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00413777, Final residual = 1.82955e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000835008, Final residual = 2.86361e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.11569e-06, Final residual = 3.11569e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96951e-06, Final residual = 9.96951e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.32412e-06, Final residual = 6.64983e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.80442e-09, global = 2.79801e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.51854e-08, Final residual = 3.51854e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.19642e-09, Final residual = 5.19642e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.91046e-11, Final residual = 2.91046e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99467e-06, Final residual = 9.99467e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.91578e-07, Final residual = 7.91578e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.71906e-09, global = 2.57285e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.78697e-10, Final residual = 8.78697e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.19836e-10, Final residual = 1.19836e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.56742e-12, Final residual = 2.56742e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00211e-05, Final residual = 6.31748e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.91313e-07, Final residual = 7.91313e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10448e-07, global = -1.34554e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +ExecutionTime = 279.99 s ClockTime = 281 s + +Courant Number mean: 0.0117629 max: 0.0309083 +Time = 0.476 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57576 10000 5.6611096e-13 6.1285909e-13 5.076e-05 0.0075827427 3.32803e-05 4.9080071e-05 0.011877157 + 57580 10000 5.6634737e-13 6.1250038e-13 5.076e-05 0.0075827427 3.32803e-05 4.9080071e-05 0.011877157 + 57590 10000 5.6862245e-13 6.1336049e-13 5.076e-05 0.0075827427 3.32803e-05 4.9080071e-05 0.011877157 +CFD Coupling established at step 57600 + 57600 10000 5.6614343e-13 6.1552738e-13 5.076e-05 0.0075827428 3.32803e-05 4.9080071e-05 0.011877157 + 57601 10000 5.6573188e-13 6.1573674e-13 5.076e-05 0.0075827428 3.32803e-05 4.9080071e-05 0.011877157 +Loop time of 0.0323925 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.75507e-06 -3.53193e-06 3.16254e-06) +[1] Ur = (0.00596271 -0.000962683 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16993 +[1] nuf = 1.7095e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47555e-08 -2.38229e-09 6.0989e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.51653e-07 3.48931e-07 6.24151e-07) +[1] Ur = (0.00185016 -1.11442e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14318 +[1] nuf = 1.74951e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20357e-09 -2.53197e-12 4.72699e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690517 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.56763e-05 -3.08887e-05 -0.00507355) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0043538, Final residual = 4.43923e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000949541, Final residual = 8.00581e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.15601e-06, Final residual = 4.15601e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.54461e-06, Final residual = 9.54461e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.03989e-06, Final residual = 9.91016e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.1599e-09, global = 2.56424e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.43804e-08, Final residual = 3.43804e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.32763e-09, Final residual = 5.32763e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.16137e-11, Final residual = 3.16137e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.55794e-06, Final residual = 9.55794e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06988e-06, Final residual = 5.98802e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.32626e-09, global = 2.51686e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.67245e-09, Final residual = 8.67245e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.42752e-09, Final residual = 1.42752e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.26024e-12, Final residual = 9.26024e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.54729e-06, Final residual = 9.54729e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.01554e-07, Final residual = 6.01554e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.34611e-09, global = 2.51666e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12735 +ExecutionTime = 280.08 s ClockTime = 281 s + +Courant Number mean: 0.0117629 max: 0.0309083 +Time = 0.47625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57601 10000 5.6573188e-13 6.1573674e-13 5.076e-05 0.0075827428 3.3280628e-05 4.9079184e-05 0.011855141 + 57610 10000 5.6332194e-13 6.1676181e-13 5.076e-05 0.0075827428 3.3280628e-05 4.9079184e-05 0.011855141 + 57620 10000 5.6491011e-13 6.1569152e-13 5.076e-05 0.0075827428 3.3280628e-05 4.9079184e-05 0.011855141 +CFD Coupling established at step 57625 + 57626 10000 5.6012739e-13 6.1433556e-13 5.076e-05 0.0075827428 3.3280628e-05 4.9079184e-05 0.011855141 +Loop time of 0.0327075 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.16755e-06 -2.8139e-06 3.64752e-06) +[1] Ur = (0.00596203 -0.000963292 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16993 +[1] nuf = 1.7095e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47538e-08 -2.3838e-09 6.09888e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.42896e-07 5.97159e-08 -3.4722e-07) +[1] Ur = (0.00184967 -7.91038e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14318 +[1] nuf = 1.74951e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20246e-09 -1.79724e-12 4.72702e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690404 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.66987e-06 -3.31487e-05 -0.00505043) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00274014, Final residual = 1.38616e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000819151, Final residual = 2.48796e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.0113e-06, Final residual = 3.0113e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00965e-05, Final residual = 6.59161e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.70558e-06, Final residual = 8.91796e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10754e-07, global = -1.49604e-08, cumulative = 0.132 +rho max/min : 1.18658 1.12736 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.22733e-08, Final residual = 4.22733e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.66991e-09, Final residual = 6.66991e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.23568e-10, Final residual = 1.23568e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.95068e-06, Final residual = 9.95068e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.89997e-07, Final residual = 9.89997e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10747e-07, global = -1.4761e-08, cumulative = 0.132 +rho max/min : 1.18658 1.12736 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.04633e-09, Final residual = 1.04633e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.46514e-10, Final residual = 1.46514e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.43113e-12, Final residual = 3.43113e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96051e-06, Final residual = 9.96051e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.89534e-07, Final residual = 9.89534e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10744e-07, global = -1.4762e-08, cumulative = 0.132 +rho max/min : 1.18658 1.12736 +ExecutionTime = 280.17 s ClockTime = 281 s + +Courant Number mean: 0.0117629 max: 0.0309083 +Time = 0.4765 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57626 10000 5.6012739e-13 6.1433556e-13 5.076e-05 0.0075827428 3.3281018e-05 4.9079605e-05 0.011852745 + 57630 10000 5.5367796e-13 6.1333853e-13 5.076e-05 0.0075827428 3.3281018e-05 4.9079605e-05 0.011852745 + 57640 10000 5.6171689e-13 6.114784e-13 5.076e-05 0.0075827428 3.3281018e-05 4.9079605e-05 0.011852745 +CFD Coupling established at step 57650 + 57650 10000 5.6258375e-13 6.1069829e-13 5.076e-05 0.0075827428 3.3281018e-05 4.9079605e-05 0.011852745 + 57651 10000 5.6214303e-13 6.1065338e-13 5.076e-05 0.0075827428 3.3281018e-05 4.9079605e-05 0.011852745 +Loop time of 0.0327077 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.95431e-06 -9.80003e-07 1.95804e-06) +[1] Ur = (0.00596319 -0.000964972 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16993 +[1] nuf = 1.70951e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47567e-08 -2.38795e-09 6.09892e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.39411e-07 -1.17185e-06 -9.08888e-07) +[1] Ur = (0.00185019 4.30229e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14318 +[1] nuf = 1.74951e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.20365e-09 9.77484e-13 4.72703e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690486 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.60719e-05 -2.17552e-05 -0.00504349) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0038302, Final residual = 3.08813e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000706887, Final residual = 1.1655e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.9484e-06, Final residual = 2.9484e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.61486e-06, Final residual = 9.61486e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.00701e-06, Final residual = 9.76668e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.05629e-09, global = 3.03722e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12736 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.1156e-08, Final residual = 3.1156e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.67287e-09, Final residual = 4.67287e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.89687e-11, Final residual = 2.89687e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.64512e-06, Final residual = 9.64512e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.05923e-06, Final residual = 5.86076e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.23432e-09, global = 2.96383e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12736 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.96672e-09, Final residual = 7.96672e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.3143e-09, Final residual = 1.3143e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.14314e-12, Final residual = 9.14314e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.63407e-06, Final residual = 9.63407e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.8679e-07, Final residual = 5.8679e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.23947e-09, global = 2.96348e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12736 +ExecutionTime = 280.26 s ClockTime = 281 s + +Courant Number mean: 0.0117629 max: 0.0309083 +Time = 0.47675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57651 10000 5.6214303e-13 6.1065338e-13 5.076e-05 0.0075827428 3.328e-05 4.908009e-05 0.011872439 + 57660 10000 5.6165444e-13 6.1006429e-13 5.076e-05 0.0075827428 3.328e-05 4.908009e-05 0.011872439 + 57670 10000 5.6969986e-13 6.0900216e-13 5.076e-05 0.0075827428 3.328e-05 4.908009e-05 0.011872439 +CFD Coupling established at step 57675 + 57676 10000 5.6855914e-13 6.08312e-13 5.076e-05 0.0075827428 3.328e-05 4.908009e-05 0.011872439 +Loop time of 0.0326251 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.5394e-06 9.63247e-07 -3.91299e-07) +[1] Ur = (0.00596544 -0.000966832 0.246459) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16993 +[1] nuf = 1.70951e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47623e-08 -2.39256e-09 6.09897e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.18525e-06 -2.65206e-06 3.08888e-07) +[1] Ur = (0.00185123 1.8573e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14318 +[1] nuf = 1.74951e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20601e-09 4.2198e-12 4.727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690372 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.75232e-05 -1.95983e-05 -0.00503797) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00287437, Final residual = 3.29788e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000713241, Final residual = 1.71674e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.1685e-06, Final residual = 3.1685e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01895e-05, Final residual = 6.48571e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.00129e-06, Final residual = 9.81237e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12263e-07, global = -1.53369e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12736 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.39905e-08, Final residual = 4.39905e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.79232e-09, Final residual = 6.79232e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1507e-10, Final residual = 1.1507e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01262e-05, Final residual = 6.5852e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09204e-06, Final residual = 6.14772e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22665e-07, global = -3.39186e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12736 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.50603e-08, Final residual = 2.50603e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.03399e-09, Final residual = 4.03399e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.07878e-10, Final residual = 1.07878e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.9946e-06, Final residual = 9.9946e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.26253e-07, Final residual = 6.26253e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22834e-07, global = -3.39188e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12736 +ExecutionTime = 280.35 s ClockTime = 281 s + +Courant Number mean: 0.0117629 max: 0.0309083 +Time = 0.477 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57676 10000 5.6855914e-13 6.08312e-13 5.076e-05 0.0075827428 3.3278874e-05 4.9081529e-05 0.01186648 + 57680 10000 5.5962219e-13 6.0799611e-13 5.076e-05 0.0075827428 3.3278874e-05 4.9081529e-05 0.01186648 + 57690 10000 5.5420934e-13 6.0850163e-13 5.076e-05 0.0075827428 3.3278874e-05 4.9081529e-05 0.01186648 +CFD Coupling established at step 57700 + 57700 10000 5.4876108e-13 6.0997316e-13 5.076e-05 0.0075827428 3.3278874e-05 4.9081529e-05 0.01186648 + 57701 10000 5.480833e-13 6.1007172e-13 5.076e-05 0.0075827428 3.3278874e-05 4.9081529e-05 0.01186648 +Loop time of 0.0326667 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.23856e-07 1.90963e-06 -1.71776e-06) +[1] Ur = (0.00596748 -0.000967659 0.24646) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16993 +[1] nuf = 1.70951e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47673e-08 -2.39461e-09 6.099e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.17024e-07 -1.21022e-06 6.27975e-07) +[1] Ur = (0.00185084 4.07941e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14318 +[1] nuf = 1.7495e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20511e-09 9.26845e-13 4.72699e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690657 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.42206e-05 -3.43196e-05 -0.00506534) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00351663, Final residual = 6.41669e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000772267, Final residual = 7.42545e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.01496e-06, Final residual = 3.01496e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.77189e-06, Final residual = 8.77189e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.91414e-06, Final residual = 9.41484e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.8021e-09, global = 2.23002e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12736 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.00872e-08, Final residual = 3.00872e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.61149e-09, Final residual = 4.61149e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.62483e-11, Final residual = 2.62483e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.77886e-06, Final residual = 8.77886e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02942e-06, Final residual = 5.72525e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.1364e-09, global = 2.34025e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12736 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.79693e-09, Final residual = 7.79693e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.13667e-09, Final residual = 1.13667e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.20095e-12, Final residual = 8.20095e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.73661e-06, Final residual = 8.73661e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.75173e-07, Final residual = 5.75173e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.15552e-09, global = 2.33978e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12736 +ExecutionTime = 280.45 s ClockTime = 281 s + +Courant Number mean: 0.0117629 max: 0.0309083 +Time = 0.47725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57701 10000 5.480833e-13 6.1007172e-13 5.076e-05 0.0075827428 3.3279272e-05 4.9080063e-05 0.011848304 + 57710 10000 5.6776598e-13 6.1102258e-13 5.076e-05 0.0075827428 3.3279272e-05 4.9080063e-05 0.011848304 + 57720 10000 5.8773944e-13 6.1173275e-13 5.076e-05 0.0075827428 3.3279272e-05 4.9080063e-05 0.011848304 +CFD Coupling established at step 57725 + 57726 10000 5.8834794e-13 6.1200005e-13 5.076e-05 0.0075827428 3.3279272e-05 4.9080063e-05 0.011848304 +Loop time of 0.0342636 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.45869e-07 2.04955e-06 -3.1398e-06) +[1] Ur = (0.00596794 -0.000968182 0.246462) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16993 +[1] nuf = 1.70951e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47685e-08 -2.3959e-09 6.09904e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.00607e-07 2.23953e-06 -1.00385e-06) +[1] Ur = (0.00184949 -3.11152e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14318 +[1] nuf = 1.7495e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.20206e-09 -7.06939e-12 4.72703e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690544 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16893e-05 -2.45544e-05 -0.0050512) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00238335, Final residual = 9.1007e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000611118, Final residual = 6.93161e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.3276e-06, Final residual = 2.3276e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.28062e-06, Final residual = 9.28062e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.75635e-06, Final residual = 8.93498e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.45543e-09, global = 2.6045e-09, cumulative = 0.132 +rho max/min : 1.18659 1.12736 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.35108e-08, Final residual = 2.35108e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.47013e-09, Final residual = 3.47013e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.96467e-11, Final residual = 1.96467e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.28911e-06, Final residual = 9.28911e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.83756e-07, Final residual = 9.83756e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.10753e-09, global = 2.6719e-09, cumulative = 0.132 +rho max/min : 1.18659 1.12736 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.33637e-10, Final residual = 5.33637e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.03638e-11, Final residual = 7.03638e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.72774e-12, Final residual = 1.72774e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.29037e-06, Final residual = 9.29037e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.83573e-07, Final residual = 9.83573e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.1062e-09, global = 2.67172e-09, cumulative = 0.132 +rho max/min : 1.18659 1.12736 +ExecutionTime = 280.54 s ClockTime = 281 s + +Courant Number mean: 0.0117629 max: 0.0309083 +Time = 0.4775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57726 10000 5.8834794e-13 6.1200005e-13 5.076e-05 0.0075827428 3.3278269e-05 4.9080978e-05 0.011862245 + 57730 10000 5.7121899e-13 6.1193818e-13 5.076e-05 0.0075827428 3.3278269e-05 4.9080978e-05 0.011862245 + 57740 10000 5.6370577e-13 6.1231576e-13 5.076e-05 0.0075827428 3.3278269e-05 4.9080978e-05 0.011862245 +CFD Coupling established at step 57750 + 57750 10000 5.5972321e-13 6.1160753e-13 5.076e-05 0.0075827428 3.3278269e-05 4.9080978e-05 0.011862245 + 57751 10000 5.5900931e-13 6.1135742e-13 5.076e-05 0.0075827428 3.3278269e-05 4.9080978e-05 0.011862245 +Loop time of 0.0328 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.32073e-06 3.16891e-06 -3.21041e-06) +[1] Ur = (0.00596943 -0.00096979 0.246461) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16993 +[1] nuf = 1.70951e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47722e-08 -2.39988e-09 6.09903e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.66761e-07 2.10568e-06 -2.47153e-06) +[1] Ur = (0.00185017 -2.99287e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14318 +[1] nuf = 1.7495e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.2036e-09 -6.79983e-12 4.72707e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69043 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.76552e-05 -1.80362e-05 -0.0050578) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00349245, Final residual = 1.22253e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000674489, Final residual = 1.39048e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.72404e-06, Final residual = 2.72404e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.83591e-06, Final residual = 9.83591e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.74446e-06, Final residual = 8.81615e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.36956e-09, global = 2.38344e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12736 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.69316e-08, Final residual = 2.69316e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.77851e-09, Final residual = 3.77851e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.33347e-11, Final residual = 2.33347e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.86855e-06, Final residual = 9.86855e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.63885e-07, Final residual = 9.63885e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.96396e-09, global = 2.25942e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12736 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.55586e-10, Final residual = 6.55586e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.08249e-11, Final residual = 9.08249e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.09789e-12, Final residual = 2.09789e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88404e-06, Final residual = 9.88404e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.63761e-07, Final residual = 9.63761e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.96309e-09, global = 2.25925e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12736 +ExecutionTime = 280.63 s ClockTime = 281 s + +Courant Number mean: 0.0117629 max: 0.0309083 +Time = 0.47775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57751 10000 5.5900931e-13 6.1135742e-13 5.076e-05 0.0075827428 3.3275581e-05 4.9084101e-05 0.011868442 + 57760 10000 5.6842564e-13 6.0917782e-13 5.076e-05 0.0075827428 3.3275581e-05 4.9084101e-05 0.011868442 + 57770 10000 5.7753984e-13 6.0861505e-13 5.076e-05 0.0075827429 3.3275581e-05 4.9084101e-05 0.011868442 +CFD Coupling established at step 57775 + 57776 10000 5.757212e-13 6.0944782e-13 5.076e-05 0.0075827429 3.3275581e-05 4.9084101e-05 0.011868442 +Loop time of 0.0322731 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.8143e-06 2.66313e-06 5.7366e-07) +[1] Ur = (0.0059707 -0.000969127 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16993 +[1] nuf = 1.70951e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47753e-08 -2.39823e-09 6.0989e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.76763e-06 -4.29484e-06 3.56354e-06) +[1] Ur = (0.00185247 3.42432e-06 0.20805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14318 +[1] nuf = 1.7495e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20881e-09 7.78007e-12 4.72691e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690316 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.68508e-05 -2.44856e-05 -0.00506684) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00271172, Final residual = 2.37304e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000488627, Final residual = 5.48108e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.31521e-06, Final residual = 3.31521e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04349e-05, Final residual = 6.61014e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.80979e-06, Final residual = 9.2512e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15333e-07, global = -1.89132e-08, cumulative = 0.132 +rho max/min : 1.18666 1.12737 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.9293e-08, Final residual = 3.9293e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.05392e-09, Final residual = 6.05392e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.03591e-10, Final residual = 1.03591e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03659e-05, Final residual = 6.84681e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.03106e-06, Final residual = 5.40319e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.27959e-07, global = -3.99388e-08, cumulative = 0.132 +rho max/min : 1.18666 1.12737 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.32613e-08, Final residual = 2.32613e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.75038e-09, Final residual = 3.75038e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.72668e-11, Final residual = 9.72668e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01898e-05, Final residual = 6.53587e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.78983e-07, Final residual = 5.78983e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.39381e-07, global = -6.08578e-08, cumulative = 0.132 +rho max/min : 1.18666 1.12737 +ExecutionTime = 280.72 s ClockTime = 281 s + +Courant Number mean: 0.0117629 max: 0.0309083 +Time = 0.478 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57776 10000 5.757212e-13 6.0944782e-13 5.076e-05 0.0075827429 3.3274497e-05 4.9084132e-05 0.011856025 + 57780 10000 5.7078548e-13 6.1005999e-13 5.076e-05 0.0075827429 3.3274497e-05 4.9084132e-05 0.011856025 + 57790 10000 5.724416e-13 6.1131519e-13 5.076e-05 0.0075827429 3.3274497e-05 4.9084132e-05 0.011856025 +CFD Coupling established at step 57800 + 57800 10000 5.6566572e-13 6.1032661e-13 5.076e-05 0.0075827429 3.3274497e-05 4.9084132e-05 0.011856025 + 57801 10000 5.6471105e-13 6.10131e-13 5.076e-05 0.0075827429 3.3274497e-05 4.9084132e-05 0.011856025 +Loop time of 0.0327489 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.45416e-06 -1.54456e-06 1.38007e-06) +[1] Ur = (0.00596957 -0.000964882 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16992 +[1] nuf = 1.70952e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47725e-08 -2.38773e-09 6.0989e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.46247e-07 -4.08366e-07 3.06407e-06) +[1] Ur = (0.00185031 -5.19775e-07 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14319 +[1] nuf = 1.74949e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.20392e-09 -1.18093e-12 4.72694e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690871 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.07022e-06 -3.24847e-05 -0.00506234) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00436247, Final residual = 1.35294e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000499061, Final residual = 1.93119e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.9879e-06, Final residual = 2.9879e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.91285e-06, Final residual = 7.91285e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.76129e-06, Final residual = 8.55901e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.18376e-09, global = 2.42639e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12737 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.06672e-08, Final residual = 3.06672e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.06645e-09, Final residual = 5.06645e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.62543e-11, Final residual = 2.62543e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.91077e-06, Final residual = 7.91077e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.33688e-07, Final residual = 9.33688e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.74579e-09, global = 2.27861e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12737 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.90932e-10, Final residual = 6.90932e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.02948e-10, Final residual = 1.02948e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.06222e-12, Final residual = 2.06222e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.94771e-06, Final residual = 7.94771e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.33612e-07, Final residual = 9.33612e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.74525e-09, global = 2.27842e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12737 +ExecutionTime = 280.81 s ClockTime = 281 s + +Courant Number mean: 0.0117629 max: 0.0309084 +Time = 0.47825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57801 10000 5.6471105e-13 6.10131e-13 5.076e-05 0.0075827429 3.3276124e-05 4.9081944e-05 0.011882336 + 57810 10000 5.8478711e-13 6.0873232e-13 5.076e-05 0.0075827428 3.3276124e-05 4.9081944e-05 0.011882336 + 57820 10000 6.160259e-13 6.1153378e-13 5.076e-05 0.0075827429 3.3276124e-05 4.9081944e-05 0.011882336 +CFD Coupling established at step 57825 + 57826 10000 6.0792592e-13 6.1349826e-13 5.076e-05 0.0075827429 3.3276124e-05 4.9081944e-05 0.011882336 +Loop time of 0.0327749 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.53729e-07 -4.07733e-06 -3.85107e-07) +[1] Ur = (0.00596744 -0.000962524 0.246459) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16992 +[1] nuf = 1.70952e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47672e-08 -2.3819e-09 6.09895e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.6294e-06 1.02847e-05 -4.12843e-06) +[1] Ur = (0.00184615 -1.12047e-05 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14319 +[1] nuf = 1.74949e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.19448e-09 -2.54572e-11 4.72713e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690757 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.27486e-05 -1.78752e-05 -0.00503272) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00384555, Final residual = 1.23431e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000582216, Final residual = 6.21797e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.75725e-06, Final residual = 3.75725e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.48143e-06, Final residual = 8.48143e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.99903e-06, Final residual = 9.40925e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.79807e-09, global = 2.24833e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12737 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.43909e-08, Final residual = 3.43909e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.21591e-09, Final residual = 6.21591e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.98555e-11, Final residual = 2.98555e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.39639e-06, Final residual = 8.39639e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09808e-06, Final residual = 5.73014e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.13998e-09, global = 1.69132e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12737 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.01356e-08, Final residual = 1.01356e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.7683e-09, Final residual = 1.7683e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.12821e-11, Final residual = 1.12821e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.3925e-06, Final residual = 8.3925e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.73908e-07, Final residual = 5.73908e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.14641e-09, global = 1.69084e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12737 +ExecutionTime = 280.9 s ClockTime = 281 s + +Courant Number mean: 0.0117629 max: 0.0309084 +Time = 0.4785 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57826 10000 6.0792592e-13 6.1349826e-13 5.076e-05 0.0075827429 3.3274308e-05 4.908244e-05 0.011869779 + 57830 10000 5.7966307e-13 6.1377763e-13 5.076e-05 0.0075827429 3.3274308e-05 4.908244e-05 0.011869779 + 57840 10000 5.6168272e-13 6.1101127e-13 5.076e-05 0.0075827429 3.3274308e-05 4.908244e-05 0.011869779 +CFD Coupling established at step 57850 + 57850 10000 5.6312012e-13 6.07732e-13 5.076e-05 0.0075827429 3.3274308e-05 4.908244e-05 0.011869779 + 57851 10000 5.6259986e-13 6.0747141e-13 5.076e-05 0.0075827429 3.3274308e-05 4.908244e-05 0.011869779 +Loop time of 0.0328424 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.46115e-06 -3.17038e-06 2.23511e-06) +[1] Ur = (0.00596516 -0.000963085 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16992 +[1] nuf = 1.70952e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47616e-08 -2.38328e-09 6.09888e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.29469e-07 2.96229e-06 -1.7977e-06) +[1] Ur = (0.00185074 -3.57063e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14319 +[1] nuf = 1.74949e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.20491e-09 -8.11252e-12 4.72707e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690644 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.43679e-05 -2.27835e-05 -0.00507496) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00355427, Final residual = 3.14174e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000478196, Final residual = 2.27527e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.06727e-06, Final residual = 4.06727e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.93796e-06, Final residual = 8.93796e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.06819e-06, Final residual = 9.13358e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.59889e-09, global = 1.14258e-09, cumulative = 0.132 +rho max/min : 1.1866 1.12737 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.64686e-08, Final residual = 3.64686e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.92339e-09, Final residual = 5.92339e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.85175e-11, Final residual = 2.85175e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.94517e-06, Final residual = 8.94517e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.0928e-06, Final residual = 5.08882e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.67662e-09, global = 1.6819e-09, cumulative = 0.132 +rho max/min : 1.1866 1.12737 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.01233e-08, Final residual = 1.01233e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.72235e-09, Final residual = 1.72235e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.07019e-11, Final residual = 1.07019e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.90702e-06, Final residual = 8.90702e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.10542e-07, Final residual = 5.10542e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.68861e-09, global = 1.68157e-09, cumulative = 0.132 +rho max/min : 1.1866 1.12737 +ExecutionTime = 280.99 s ClockTime = 282 s + +Courant Number mean: 0.0117629 max: 0.0309084 +Time = 0.47875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57851 10000 5.6259986e-13 6.0747141e-13 5.076e-05 0.0075827429 3.3272382e-05 4.908514e-05 0.011823406 + 57860 10000 6.4453849e-13 6.0934595e-13 5.076e-05 0.0075827429 3.3272382e-05 4.908514e-05 0.011823406 + 57870 10000 6.8842779e-13 6.1753284e-13 5.076e-05 0.0075827428 3.3272382e-05 4.908514e-05 0.011823406 +CFD Coupling established at step 57875 + 57876 10000 6.7883897e-13 6.2155972e-13 5.076e-05 0.0075827428 3.3272382e-05 4.908514e-05 0.011823406 +Loop time of 0.0325792 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.54137e-06 -1.55281e-06 3.90808e-06) +[1] Ur = (0.00596501 -0.00096459 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16992 +[1] nuf = 1.70952e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47612e-08 -2.387e-09 6.09883e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.47316e-06 -1.02906e-05 4.37902e-06) +[1] Ur = (0.00185627 9.72138e-06 0.208051) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14319 +[1] nuf = 1.74949e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.21746e-09 2.2087e-11 4.72692e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690531 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (3.64406e-06 -3.20628e-05 -0.00508594) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.005332, Final residual = 2.93842e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00048762, Final residual = 1.74744e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.23475e-06, Final residual = 3.23475e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.44724e-06, Final residual = 9.44724e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.88672e-06, Final residual = 9.14268e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.6055e-09, global = 1.51287e-09, cumulative = 0.132 +rho max/min : 1.18664 1.12737 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.19064e-08, Final residual = 3.19064e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.98284e-09, Final residual = 4.98284e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.81381e-11, Final residual = 2.81381e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.37814e-06, Final residual = 9.37814e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.73919e-07, Final residual = 9.73919e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.03648e-09, global = 1.6748e-09, cumulative = 0.132 +rho max/min : 1.18664 1.12737 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.07454e-10, Final residual = 7.07454e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.05953e-10, Final residual = 1.05953e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.16332e-12, Final residual = 2.16332e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.37202e-06, Final residual = 9.37202e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.73736e-07, Final residual = 9.73736e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.03518e-09, global = 1.67461e-09, cumulative = 0.132 +rho max/min : 1.18664 1.12737 +ExecutionTime = 281.08 s ClockTime = 282 s + +Courant Number mean: 0.0117629 max: 0.0309084 +Time = 0.479 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57876 10000 6.7883897e-13 6.2155972e-13 5.076e-05 0.0075827428 3.3274528e-05 4.9084134e-05 0.011871008 + 57880 10000 6.2065932e-13 6.2156013e-13 5.076e-05 0.0075827427 3.3274528e-05 4.9084134e-05 0.011871008 + 57890 10000 6.5152863e-13 6.1844778e-13 5.076e-05 0.0075827427 3.3274528e-05 4.9084134e-05 0.011871008 +CFD Coupling established at step 57900 + 57900 10000 6.5936681e-13 6.2231764e-13 5.076e-05 0.0075827427 3.3274528e-05 4.9084134e-05 0.011871008 + 57901 10000 6.5704396e-13 6.2293007e-13 5.076e-05 0.0075827427 3.3274528e-05 4.9084134e-05 0.011871008 +Loop time of 0.0327373 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.61994e-07 -8.76597e-08 -2.35835e-08) +[1] Ur = (0.00596728 -0.000965706 0.246458) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16992 +[1] nuf = 1.70952e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47668e-08 -2.38977e-09 6.09893e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.96528e-07 -3.23671e-06 -1.63453e-06) +[1] Ur = (0.00185024 2.30916e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14319 +[1] nuf = 1.74949e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.20376e-09 5.24645e-12 4.72706e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690417 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.82499e-06 -2.3087e-05 -0.00504235) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00313163, Final residual = 1.58521e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00043583, Final residual = 3.34995e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.43133e-06, Final residual = 3.43133e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91526e-06, Final residual = 9.91526e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.7043e-06, Final residual = 5.98582e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.32473e-09, global = 1.60732e-09, cumulative = 0.132 +rho max/min : 1.18657 1.12737 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.13244e-08, Final residual = 5.13244e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.70614e-09, Final residual = 8.70614e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.41435e-11, Final residual = 3.41435e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00213e-05, Final residual = 6.96235e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.97393e-07, Final residual = 6.97393e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10447e-07, global = -1.6567e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12738 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.21232e-08, Final residual = 2.21232e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.45347e-09, Final residual = 3.45347e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.15566e-10, Final residual = 1.15566e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94029e-06, Final residual = 9.94029e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.15542e-07, Final residual = 7.15542e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10601e-07, global = -1.6566e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12738 +ExecutionTime = 281.18 s ClockTime = 282 s + +Courant Number mean: 0.0117629 max: 0.0309084 +Time = 0.47925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57901 10000 6.5704396e-13 6.2293007e-13 5.076e-05 0.0075827427 3.327441e-05 4.9082875e-05 0.011886059 + 57910 10000 6.573116e-13 6.2815229e-13 5.076e-05 0.0075827426 3.327441e-05 4.9082875e-05 0.011886059 + 57920 10000 6.4980069e-13 6.2945367e-13 5.076e-05 0.0075827426 3.327441e-05 4.9082875e-05 0.011886059 +CFD Coupling established at step 57925 + 57926 10000 6.421827e-13 6.2753766e-13 5.076e-05 0.0075827426 3.327441e-05 4.9082875e-05 0.011886059 +Loop time of 0.0326924 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.3715e-07 1.16887e-06 -2.59988e-06) +[1] Ur = (0.00596697 -0.000966622 0.24646) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16992 +[1] nuf = 1.70952e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.21 +[1] drag = (1.47661e-08 -2.39204e-09 6.099e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.42732e-06 3.88854e-06 -3.66232e-06) +[1] Ur = (0.00184645 -4.63104e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14319 +[1] nuf = 1.74949e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.19515e-09 -1.05218e-11 4.7271e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690466 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.68125e-05 -1.43877e-05 -0.00505897) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00402744, Final residual = 1.0749e-07, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000574538, Final residual = 3.55355e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.46978e-06, Final residual = 2.46978e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.61321e-06, Final residual = 9.61321e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.16782e-06, Final residual = 9.3759e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.77401e-09, global = 9.17725e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12738 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.50945e-08, Final residual = 3.50945e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.8199e-09, Final residual = 5.8199e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.06504e-11, Final residual = 3.06504e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.63141e-06, Final residual = 9.63141e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02079e-06, Final residual = 4.92821e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.56059e-09, global = 8.22448e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12738 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.0356e-08, Final residual = 1.0356e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.84597e-09, Final residual = 1.84597e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16396e-11, Final residual = 1.16396e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.57832e-06, Final residual = 9.57832e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.96739e-07, Final residual = 4.96739e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.58891e-09, global = 8.22299e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12738 +ExecutionTime = 281.28 s ClockTime = 282 s + +Courant Number mean: 0.0117629 max: 0.0309084 +Time = 0.4795 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57926 10000 6.421827e-13 6.2753766e-13 5.076e-05 0.0075827426 3.3273612e-05 4.9083652e-05 0.011862835 + 57930 10000 6.2365066e-13 6.254862e-13 5.076e-05 0.0075827426 3.3273612e-05 4.9083652e-05 0.011862835 + 57940 10000 6.1441254e-13 6.2222838e-13 5.076e-05 0.0075827426 3.3273612e-05 4.9083652e-05 0.011862835 +CFD Coupling established at step 57950 + 57950 10000 6.0113476e-13 6.2380102e-13 5.076e-05 0.0075827426 3.3273612e-05 4.9083652e-05 0.011862835 + 57951 10000 5.9966055e-13 6.2397786e-13 5.076e-05 0.0075827426 3.3273612e-05 4.9083652e-05 0.011862835 +Loop time of 0.0327544 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.86798e-06 1.71405e-06 -1.04735e-06) +[1] Ur = (0.00596478 -0.000967016 0.246459) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16992 +[1] nuf = 1.70952e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47606e-08 -2.39301e-09 6.09895e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.25945e-06 -2.51355e-06 2.74219e-06) +[1] Ur = (0.00185327 2.0452e-06 0.208052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14319 +[1] nuf = 1.74949e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.21 +[1] drag = (4.21064e-09 4.64671e-12 4.72695e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690353 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.33662e-05 -2.23668e-05 -0.00505582) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00349692, Final residual = 1.69374e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000770263, Final residual = 3.24982e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.73392e-06, Final residual = 2.73392e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01289e-05, Final residual = 6.90752e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.87656e-06, Final residual = 4.86678e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10958e-07, global = -2.06018e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12738 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.05117e-08, Final residual = 5.05117e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.52334e-09, Final residual = 8.52334e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.18955e-10, Final residual = 1.18955e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00039e-05, Final residual = 5.94386e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.60533e-07, Final residual = 5.60533e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.20169e-07, global = -4.19382e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12739 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.13501e-08, Final residual = 2.13501e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.31667e-09, Final residual = 3.31667e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.08263e-10, Final residual = 1.08263e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88564e-06, Final residual = 9.88564e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.95314e-07, Final residual = 5.95314e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.2035e-07, global = -4.19381e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12739 +ExecutionTime = 281.37 s ClockTime = 282 s + +Courant Number mean: 0.0117629 max: 0.0309084 +Time = 0.47975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57951 10000 5.9966055e-13 6.2397786e-13 5.076e-05 0.0075827426 3.3274845e-05 4.9083176e-05 0.011854395 + 57960 10000 5.8858907e-13 6.232278e-13 5.076e-05 0.0075827426 3.3274845e-05 4.9083176e-05 0.011854395 + 57970 10000 5.8234322e-13 6.1799325e-13 5.076e-05 0.0075827426 3.3274845e-05 4.9083176e-05 0.011854395 +CFD Coupling established at step 57975 + 57976 10000 5.7664472e-13 6.1455991e-13 5.076e-05 0.0075827426 3.3274845e-05 4.9083176e-05 0.011854395 +Loop time of 0.0510342 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.47802e-06 1.7991e-06 -9.15214e-07) +[1] Ur = (0.00596543 -0.000967122 0.246459) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16992 +[1] nuf = 1.70952e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47622e-08 -2.39327e-09 6.09895e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.38096e-06 -1.50626e-06 1.84861e-06) +[1] Ur = (0.00185423 7.96024e-07 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14319 +[1] nuf = 1.74948e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.21283e-09 1.80857e-12 4.72697e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690631 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.48277e-05 -3.73326e-05 -0.00504017) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00347551, Final residual = 1.71958e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000838908, Final residual = 5.21098e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.26618e-06, Final residual = 3.26618e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.65867e-06, Final residual = 8.65867e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.86781e-06, Final residual = 9.00914e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.50906e-09, global = 6.96308e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12739 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.49708e-08, Final residual = 3.49708e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.98098e-09, Final residual = 5.98098e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.0317e-11, Final residual = 3.0317e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.68792e-06, Final residual = 8.68792e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.48134e-07, Final residual = 9.48134e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.85022e-09, global = 7.5711e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12739 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.20088e-10, Final residual = 7.20088e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.12235e-10, Final residual = 1.12235e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.7893e-12, Final residual = 1.7893e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.68911e-06, Final residual = 8.68911e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.47986e-07, Final residual = 9.47986e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.84916e-09, global = 7.56936e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12739 +ExecutionTime = 281.48 s ClockTime = 282 s + +Courant Number mean: 0.0117629 max: 0.0309084 +Time = 0.48 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 57976 10000 5.7664472e-13 6.1455991e-13 5.076e-05 0.0075827426 3.3275593e-05 4.9080395e-05 0.011866871 + 57980 10000 5.7036065e-13 6.1278187e-13 5.076e-05 0.0075827426 3.3275593e-05 4.9080395e-05 0.011866871 + 57990 10000 5.6620453e-13 6.1110644e-13 5.076e-05 0.0075827426 3.3275593e-05 4.9080395e-05 0.011866871 +CFD Coupling established at step 58000 + 58000 10000 5.5958892e-13 6.1177544e-13 5.076e-05 0.0075827425 3.3275593e-05 4.9080395e-05 0.011866871 + 58001 10000 5.5873979e-13 6.1183017e-13 5.076e-05 0.0075827425 3.3275593e-05 4.9080395e-05 0.011866871 +Loop time of 0.0327139 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.02668e-06 2.24982e-06 -1.8985e-06) +[1] Ur = (0.00596816 -0.000967411 0.24646) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16992 +[1] nuf = 1.70952e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.4769e-08 -2.39399e-09 6.09898e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.95482e-06 5.29685e-06 -1.76999e-06) +[1] Ur = (0.00184795 -6.15324e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14319 +[1] nuf = 1.74948e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.19858e-09 -1.39802e-11 4.72706e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690518 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.1395e-05 -3.55885e-05 -0.00501379) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00465306, Final residual = 2.13152e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00122566, Final residual = 1.64216e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.91039e-06, Final residual = 3.91039e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.2265e-06, Final residual = 9.2265e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.1013e-06, Final residual = 5.17303e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.7375e-09, global = 4.44117e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12739 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.42712e-08, Final residual = 3.42712e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.51448e-09, Final residual = 5.51448e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.52053e-11, Final residual = 2.52053e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.19771e-06, Final residual = 9.19771e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.72184e-07, Final residual = 5.72184e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.13399e-09, global = 2.8772e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12739 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.02948e-10, Final residual = 7.02948e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.91123e-11, Final residual = 9.91123e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.6302e-12, Final residual = 1.6302e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.21335e-06, Final residual = 9.21335e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.71961e-07, Final residual = 5.71961e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.1324e-09, global = 2.87549e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12739 +ExecutionTime = 281.57 s ClockTime = 282 s + +Courant Number mean: 0.0117629 max: 0.0309084 +Time = 0.48025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58001 10000 5.5873979e-13 6.1183017e-13 5.076e-05 0.0075827425 3.3274932e-05 4.9079858e-05 0.01187352 + 58010 10000 5.5316059e-13 6.1147507e-13 5.076e-05 0.0075827425 3.3274932e-05 4.9079858e-05 0.01187352 + 58020 10000 5.5017291e-13 6.0963981e-13 5.076e-05 0.0075827425 3.3274932e-05 4.9079858e-05 0.01187352 +CFD Coupling established at step 58025 + 58026 10000 5.4810604e-13 6.085204e-13 5.076e-05 0.0075827425 3.3274932e-05 4.9079858e-05 0.01187352 +Loop time of 0.0325904 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.12554e-06 1.91536e-06 -6.37275e-07) +[1] Ur = (0.00596819 -0.000967071 0.246458) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16992 +[1] nuf = 1.70952e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47691e-08 -2.39315e-09 6.09894e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.11605e-06 2.8901e-06 -5.92183e-07) +[1] Ur = (0.00184903 -3.50233e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14319 +[1] nuf = 1.74948e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.20103e-09 -7.95732e-12 4.72704e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690404 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.29594e-05 -1.71446e-05 -0.0050214) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00353233, Final residual = 1.36388e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000880158, Final residual = 6.02998e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.20193e-06, Final residual = 4.20193e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.76193e-06, Final residual = 9.76193e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.55586e-06, Final residual = 8.93807e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.45772e-09, global = -1.78656e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12739 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.06217e-08, Final residual = 3.06217e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.83021e-09, Final residual = 4.83021e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.58703e-11, Final residual = 2.58703e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.87199e-06, Final residual = 9.87199e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.62312e-07, Final residual = 9.62312e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.95267e-09, global = -3.39319e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12739 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.03434e-10, Final residual = 6.03434e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.70762e-11, Final residual = 8.70762e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.83875e-12, Final residual = 1.83875e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.88972e-06, Final residual = 9.88972e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.62255e-07, Final residual = 9.62255e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.95226e-09, global = -3.39487e-10, cumulative = 0.132 +rho max/min : 1.18657 1.12739 +ExecutionTime = 281.66 s ClockTime = 282 s + +Courant Number mean: 0.0117629 max: 0.0309085 +Time = 0.4805 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58026 10000 5.4810604e-13 6.085204e-13 5.076e-05 0.0075827425 3.3274661e-05 4.9080611e-05 0.011860591 + 58030 10000 5.4625325e-13 6.0794441e-13 5.076e-05 0.0075827425 3.3274661e-05 4.9080611e-05 0.011860591 + 58040 10000 5.4826007e-13 6.0742022e-13 5.076e-05 0.0075827425 3.3274661e-05 4.9080611e-05 0.011860591 +CFD Coupling established at step 58050 + 58050 10000 5.4593897e-13 6.0701972e-13 5.076e-05 0.0075827425 3.3274661e-05 4.9080611e-05 0.011860591 + 58051 10000 5.455378e-13 6.0690978e-13 5.076e-05 0.0075827425 3.3274661e-05 4.9080611e-05 0.011860591 +Loop time of 0.0338736 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.85973e-07 -3.74945e-07 9.43871e-07) +[1] Ur = (0.00596642 -0.000964823 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16992 +[1] nuf = 1.70952e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47647e-08 -2.38758e-09 6.09889e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.29695e-06 -2.63313e-06 1.81884e-06) +[1] Ur = (0.00185344 2.00244e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14319 +[1] nuf = 1.74948e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.21102e-09 4.54955e-12 4.72698e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690291 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10639e-05 -7.60774e-06 -0.00507338) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00436365, Final residual = 4.67784e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000890743, Final residual = 2.98418e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.91073e-06, Final residual = 3.91073e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04392e-05, Final residual = 6.52776e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.72763e-06, Final residual = 9.31171e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14509e-07, global = -2.539e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12739 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.13169e-08, Final residual = 4.13169e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.57364e-09, Final residual = 6.57364e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.09086e-10, Final residual = 1.09086e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02393e-05, Final residual = 6.90877e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.82639e-07, Final residual = 9.82639e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.25553e-07, global = -5.02223e-08, cumulative = 0.132 +rho max/min : 1.18657 1.12739 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.00609e-08, Final residual = 2.00609e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.09031e-09, Final residual = 3.09031e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00823e-10, Final residual = 1.00823e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01319e-05, Final residual = 6.83602e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01095e-06, Final residual = 5.3604e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.35507e-07, global = -7.49333e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.1274 +ExecutionTime = 281.75 s ClockTime = 282 s + +Courant Number mean: 0.0117629 max: 0.0309085 +Time = 0.48075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58051 10000 5.455378e-13 6.0690978e-13 5.076e-05 0.0075827425 3.3275627e-05 4.9079929e-05 0.011846804 + 58060 10000 5.5824803e-13 6.0569617e-13 5.076e-05 0.0075827425 3.3275627e-05 4.9079929e-05 0.011846804 + 58070 10000 5.7277031e-13 6.0415815e-13 5.076e-05 0.0075827425 3.3275627e-05 4.9079929e-05 0.011846804 +CFD Coupling established at step 58075 + 58076 10000 5.7445235e-13 6.0351776e-13 5.076e-05 0.0075827425 3.3275627e-05 4.9079929e-05 0.011846804 +Loop time of 0.0324435 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.82106e-07 -2.6393e-06 4.84458e-07) +[1] Ur = (0.00596587 -0.000962962 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16991 +[1] nuf = 1.70953e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47633e-08 -2.38298e-09 6.0989e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-6.52343e-07 -9.424e-07 -2.13698e-07) +[1] Ur = (0.00185177 1.53896e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1432 +[1] nuf = 1.74947e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.20724e-09 3.49653e-13 4.72703e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690896 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.22896e-05 -2.24756e-05 -0.0050771) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00410109, Final residual = 1.83058e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000540091, Final residual = 1.63619e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.24066e-06, Final residual = 3.24066e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.80442e-06, Final residual = 7.80442e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.4674e-06, Final residual = 9.11816e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.58783e-09, global = -7.7019e-11, cumulative = 0.131999 +rho max/min : 1.1866 1.1274 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.1973e-08, Final residual = 2.1973e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.58043e-09, Final residual = 3.58043e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.82738e-11, Final residual = 1.82738e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.90355e-06, Final residual = 7.90355e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.70933e-07, Final residual = 9.70933e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.01495e-09, global = 9.26155e-12, cumulative = 0.131999 +rho max/min : 1.1866 1.1274 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.34709e-10, Final residual = 5.34709e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.89197e-11, Final residual = 6.89197e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.36356e-12, Final residual = 1.36356e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.92873e-06, Final residual = 7.92873e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.70785e-07, Final residual = 9.70785e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.01392e-09, global = 9.09516e-12, cumulative = 0.131999 +rho max/min : 1.1866 1.1274 +ExecutionTime = 281.84 s ClockTime = 282 s + +Courant Number mean: 0.0117629 max: 0.0309085 +Time = 0.481 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58076 10000 5.7445235e-13 6.0351776e-13 5.076e-05 0.0075827425 3.3275765e-05 4.9079648e-05 0.011869704 + 58080 10000 5.6276613e-13 6.0303037e-13 5.076e-05 0.0075827425 3.3275765e-05 4.9079648e-05 0.011869704 + 58090 10000 5.6307953e-13 6.0261006e-13 5.076e-05 0.0075827425 3.3275765e-05 4.9079648e-05 0.011869704 +CFD Coupling established at step 58100 + 58100 10000 5.6458877e-13 6.015812e-13 5.076e-05 0.0075827425 3.3275765e-05 4.9079648e-05 0.011869704 + 58101 10000 5.6437279e-13 6.0135741e-13 5.076e-05 0.0075827425 3.3275765e-05 4.9079648e-05 0.011869704 +Loop time of 0.0329297 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.79542e-07 -2.35063e-06 5.37191e-08) +[1] Ur = (0.00596677 -0.000963735 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16991 +[1] nuf = 1.70953e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47656e-08 -2.38489e-09 6.0989e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.54716e-06 1.06257e-06 -1.39299e-06) +[1] Ur = (0.00184961 -1.78314e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1432 +[1] nuf = 1.74947e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20233e-09 -4.05131e-12 4.72706e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690782 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.48458e-05 -2.46363e-05 -0.00506789) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00459615, Final residual = 1.04516e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000728887, Final residual = 2.63993e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.58127e-06, Final residual = 3.58127e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.46144e-06, Final residual = 8.46144e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.87665e-06, Final residual = 5.31741e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.84181e-09, global = -2.2176e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.1274 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.4014e-08, Final residual = 3.4014e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.32685e-09, Final residual = 5.32685e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.4986e-11, Final residual = 2.4986e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.41948e-06, Final residual = 8.41948e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.16693e-07, Final residual = 6.16693e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.45561e-09, global = -4.8228e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.1274 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.65728e-10, Final residual = 7.65728e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.00977e-10, Final residual = 1.00977e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.01496e-12, Final residual = 2.01496e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.4505e-06, Final residual = 8.4505e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.1667e-07, Final residual = 6.1667e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.45541e-09, global = -4.82439e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.1274 +ExecutionTime = 281.93 s ClockTime = 283 s + +Courant Number mean: 0.0117629 max: 0.0309085 +Time = 0.48125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58101 10000 5.6437279e-13 6.0135741e-13 5.076e-05 0.0075827425 3.3274863e-05 4.9082136e-05 0.011878717 + 58110 10000 5.7764402e-13 6.0002092e-13 5.076e-05 0.0075827425 3.3274863e-05 4.9082136e-05 0.011878717 + 58120 10000 5.8543005e-13 6.0088245e-13 5.076e-05 0.0075827426 3.3274863e-05 4.9082136e-05 0.011878717 +CFD Coupling established at step 58125 + 58126 10000 5.8480838e-13 6.0262022e-13 5.076e-05 0.0075827426 3.3274863e-05 4.9082136e-05 0.011878717 +Loop time of 0.0340443 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-5.39368e-07 -1.33707e-06 2.27447e-06) +[1] Ur = (0.00596694 -0.000964311 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16991 +[1] nuf = 1.70953e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.4766e-08 -2.38631e-09 6.09882e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.21859e-07 -1.47687e-06 4.34794e-07) +[1] Ur = (0.0018516 9.10072e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1432 +[1] nuf = 1.74947e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.20685e-09 2.06769e-12 4.72702e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690669 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.80865e-05 -2.10296e-05 -0.00505053) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00357323, Final residual = 5.03479e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000726769, Final residual = 3.30385e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.14761e-06, Final residual = 3.14761e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.99798e-06, Final residual = 8.99798e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.45982e-06, Final residual = 8.28922e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.98899e-09, global = -7.75594e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.1274 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.8956e-08, Final residual = 2.8956e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.85516e-09, Final residual = 4.85516e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.50786e-11, Final residual = 2.50786e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.02997e-06, Final residual = 9.02997e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.96573e-07, Final residual = 8.96573e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.47777e-09, global = -8.15671e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.1274 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.25627e-10, Final residual = 6.25627e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.44913e-11, Final residual = 9.44913e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.96296e-12, Final residual = 1.96296e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.03359e-06, Final residual = 9.03359e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.96436e-07, Final residual = 8.96436e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.47672e-09, global = -8.15828e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.1274 +ExecutionTime = 282.03 s ClockTime = 283 s + +Courant Number mean: 0.0117629 max: 0.0309085 +Time = 0.4815 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58126 10000 5.8480838e-13 6.0262022e-13 5.076e-05 0.0075827426 3.3275447e-05 4.9082992e-05 0.011856324 + 58130 10000 5.7635104e-13 6.0376074e-13 5.076e-05 0.0075827426 3.3275447e-05 4.9082992e-05 0.011856324 + 58140 10000 5.7358114e-13 6.0567541e-13 5.076e-05 0.0075827426 3.3275447e-05 4.9082992e-05 0.011856324 +CFD Coupling established at step 58150 + 58150 10000 5.6898662e-13 6.0493591e-13 5.076e-05 0.0075827426 3.3275447e-05 4.9082992e-05 0.011856324 + 58151 10000 5.6834151e-13 6.047571e-13 5.076e-05 0.0075827426 3.3275447e-05 4.9082992e-05 0.011856324 +Loop time of 0.0327473 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.87169e-07 -1.95044e-06 1.51836e-06) +[1] Ur = (0.00596568 -0.000963173 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16991 +[1] nuf = 1.70953e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47628e-08 -2.3835e-09 6.09887e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.07457e-06 -1.70506e-06 5.77124e-07) +[1] Ur = (0.00185216 1.05597e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1432 +[1] nuf = 1.74947e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.20813e-09 2.39918e-12 4.72701e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690556 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.70045e-05 -2.27238e-05 -0.00509672) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00418624, Final residual = 6.41329e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000833929, Final residual = 3.01909e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 4.97878e-06, Final residual = 4.97878e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.57914e-06, Final residual = 9.57914e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.68577e-06, Final residual = 8.89432e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.42616e-09, global = -5.74995e-10, cumulative = 0.131999 +rho max/min : 1.1866 1.1274 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.07917e-08, Final residual = 3.07917e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.99413e-09, Final residual = 4.99413e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.66203e-11, Final residual = 2.66203e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.4597e-06, Final residual = 9.4597e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.60072e-07, Final residual = 9.60072e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.93652e-09, global = -2.85355e-10, cumulative = 0.131999 +rho max/min : 1.1866 1.1274 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.51017e-10, Final residual = 7.51017e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.15358e-10, Final residual = 1.15358e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.17093e-12, Final residual = 2.17093e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.46266e-06, Final residual = 9.46266e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.60018e-07, Final residual = 9.60018e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.93613e-09, global = -2.85511e-10, cumulative = 0.131999 +rho max/min : 1.1866 1.1274 +ExecutionTime = 282.12 s ClockTime = 283 s + +Courant Number mean: 0.0117629 max: 0.0309085 +Time = 0.48175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58151 10000 5.6834151e-13 6.047571e-13 5.076e-05 0.0075827426 3.3276912e-05 4.9080897e-05 0.01185227 + 58160 10000 5.7494893e-13 6.0357824e-13 5.076e-05 0.0075827426 3.3276912e-05 4.9080897e-05 0.01185227 + 58170 10000 5.8454566e-13 6.0426588e-13 5.076e-05 0.0075827426 3.3276912e-05 4.9080897e-05 0.01185227 +CFD Coupling established at step 58175 + 58176 10000 5.8342527e-13 6.052734e-13 5.076e-05 0.0075827426 3.3276912e-05 4.9080897e-05 0.01185227 +Loop time of 0.0328014 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.32506e-09 -9.33609e-07 -1.709e-06) +[1] Ur = (0.00596663 -0.000964219 0.246459) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16991 +[1] nuf = 1.70953e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47652e-08 -2.38609e-09 6.09897e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.27372e-07 7.85388e-07 -6.93653e-07) +[1] Ur = (0.00185027 -1.43194e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1432 +[1] nuf = 1.74947e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.20384e-09 -3.25338e-12 4.72704e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690443 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.5233e-05 -2.15276e-05 -0.00506814) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00321832, Final residual = 1.47801e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000582121, Final residual = 3.79104e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.91217e-06, Final residual = 3.91217e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99451e-06, Final residual = 9.99451e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.69407e-06, Final residual = 8.49612e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.13847e-09, global = -2.43491e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.1274 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.75054e-08, Final residual = 2.75054e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.64139e-09, Final residual = 4.64139e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.43789e-11, Final residual = 2.43789e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00877e-05, Final residual = 6.31282e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.33703e-07, Final residual = 9.33703e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11293e-07, global = -1.94433e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.1274 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.96967e-08, Final residual = 1.96967e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.01103e-09, Final residual = 3.01103e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.8743e-11, Final residual = 9.8743e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.99754e-06, Final residual = 9.99754e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.46782e-07, Final residual = 9.46782e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11443e-07, global = -1.94423e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.1274 +ExecutionTime = 282.21 s ClockTime = 283 s + +Courant Number mean: 0.0117629 max: 0.0309085 +Time = 0.482 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58176 10000 5.8342527e-13 6.052734e-13 5.076e-05 0.0075827426 3.3275684e-05 4.9080949e-05 0.011879664 + 58180 10000 5.7389954e-13 6.0573364e-13 5.076e-05 0.0075827426 3.3275684e-05 4.9080949e-05 0.011879664 + 58190 10000 5.789325e-13 6.0594206e-13 5.076e-05 0.0075827426 3.3275684e-05 4.9080949e-05 0.011879664 +CFD Coupling established at step 58200 + 58200 10000 5.7763921e-13 6.0471911e-13 5.076e-05 0.0075827427 3.3275684e-05 4.9080949e-05 0.011879664 + 58201 10000 5.7699616e-13 6.046327e-13 5.076e-05 0.0075827427 3.3275684e-05 4.9080949e-05 0.011879664 +Loop time of 0.0327702 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.30434e-06 1.18351e-06 1.10556e-08) +[1] Ur = (0.00596789 -0.000966216 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16991 +[1] nuf = 1.70953e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47683e-08 -2.39103e-09 6.09891e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (8.14463e-07 6.59617e-07 -1.19072e-07) +[1] Ur = (0.00185038 -1.17551e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1432 +[1] nuf = 1.74947e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.20408e-09 -2.67077e-12 4.72703e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690479 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.97959e-05 -4.6718e-06 -0.00506426) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00359268, Final residual = 2.98578e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000624701, Final residual = 1.14165e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.75609e-06, Final residual = 2.75609e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.6057e-06, Final residual = 9.6057e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.7903e-06, Final residual = 8.96337e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.47605e-09, global = -8.88663e-10, cumulative = 0.131999 +rho max/min : 1.18657 1.1274 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.30988e-08, Final residual = 2.30988e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.78886e-09, Final residual = 3.78886e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.00718e-11, Final residual = 2.00718e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.65477e-06, Final residual = 9.65477e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01025e-06, Final residual = 5.24246e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.78768e-09, global = -1.29857e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.1274 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.26536e-09, Final residual = 8.26536e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.3597e-09, Final residual = 1.3597e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.46499e-12, Final residual = 8.46499e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.58406e-06, Final residual = 9.58406e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.2393e-07, Final residual = 5.2393e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.78539e-09, global = -1.29858e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.1274 +ExecutionTime = 282.29 s ClockTime = 283 s + +Courant Number mean: 0.0117629 max: 0.0309086 +Time = 0.48225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58201 10000 5.7699616e-13 6.046327e-13 5.076e-05 0.0075827427 3.3275947e-05 4.9082443e-05 0.011870336 + 58210 10000 5.7627407e-13 6.0479239e-13 5.076e-05 0.0075827427 3.3275947e-05 4.9082443e-05 0.011870336 + 58220 10000 5.7986142e-13 6.0717286e-13 5.076e-05 0.0075827427 3.3275947e-05 4.9082443e-05 0.011870336 +CFD Coupling established at step 58225 + 58226 10000 5.7805403e-13 6.083192e-13 5.076e-05 0.0075827427 3.3275947e-05 4.9082443e-05 0.011870336 +Loop time of 0.0327599 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.23938e-07 1.00156e-06 2.59673e-06) +[1] Ur = (0.00596722 -0.000965967 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16991 +[1] nuf = 1.70953e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47666e-08 -2.39041e-09 6.09883e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.41819e-07 -1.72377e-07 7.01848e-07) +[1] Ur = (0.0018518 -3.26838e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1432 +[1] nuf = 1.74947e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.20731e-09 -7.4258e-13 4.72701e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690366 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.45129e-05 -1.95562e-05 -0.00506577) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00378982, Final residual = 2.96941e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000529029, Final residual = 8.90189e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.63281e-06, Final residual = 3.63281e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0134e-05, Final residual = 6.3199e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.53374e-06, Final residual = 7.59506e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10649e-07, global = -2.46548e-08, cumulative = 0.131999 +rho max/min : 1.18661 1.1274 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.81452e-08, Final residual = 3.81452e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.71233e-09, Final residual = 5.71233e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.82762e-11, Final residual = 9.82762e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94765e-06, Final residual = 9.94765e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.91719e-07, Final residual = 8.91719e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11202e-07, global = -2.42304e-08, cumulative = 0.131999 +rho max/min : 1.18661 1.1274 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.20055e-10, Final residual = 9.20055e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.22814e-10, Final residual = 1.22814e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.30181e-12, Final residual = 3.30181e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00233e-05, Final residual = 6.47657e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.91577e-07, Final residual = 8.91577e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.20535e-07, global = -4.70387e-08, cumulative = 0.131999 +rho max/min : 1.18661 1.12741 +ExecutionTime = 282.38 s ClockTime = 283 s + +Courant Number mean: 0.0117629 max: 0.0309086 +Time = 0.4825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58226 10000 5.7805403e-13 6.083192e-13 5.076e-05 0.0075827427 3.3278605e-05 4.907815e-05 0.011832555 + 58230 10000 6.0020728e-13 6.0928912e-13 5.076e-05 0.0075827427 3.3278605e-05 4.907815e-05 0.011832555 + 58240 10000 6.9658716e-13 6.1660381e-13 5.076e-05 0.0075827427 3.3278605e-05 4.907815e-05 0.011832555 +CFD Coupling established at step 58250 + 58250 10000 7.2755956e-13 6.255057e-13 5.076e-05 0.0075827427 3.3278605e-05 4.907815e-05 0.011832555 + 58251 10000 7.2770539e-13 6.265228e-13 5.076e-05 0.0075827427 3.3278605e-05 4.907815e-05 0.011832555 +Loop time of 0.0325196 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.76191e-07 3.26595e-07 -4.66787e-07) +[1] Ur = (0.00596681 -0.000965536 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16991 +[1] nuf = 1.70954e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47656e-08 -2.38934e-09 6.09891e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.34234e-07 1.21643e-06 -2.76466e-07) +[1] Ur = (0.00185152 -1.84275e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14321 +[1] nuf = 1.74947e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20667e-09 -4.18676e-12 4.72703e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690653 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.73601e-05 -3.4615e-05 -0.00504801) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00292662, Final residual = 2.3135e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000608749, Final residual = 1.02315e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.97518e-06, Final residual = 1.97518e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.63872e-06, Final residual = 8.63872e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.85873e-06, Final residual = 5.98032e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.3208e-09, global = -6.10072e-10, cumulative = 0.131999 +rho max/min : 1.18659 1.12741 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.33251e-08, Final residual = 3.33251e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.17568e-09, Final residual = 5.17568e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.20955e-11, Final residual = 2.20955e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.65487e-06, Final residual = 8.65487e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.0417e-07, Final residual = 7.0417e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.0877e-09, global = -6.34468e-10, cumulative = 0.131999 +rho max/min : 1.18659 1.12741 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.98186e-10, Final residual = 7.98186e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.09499e-10, Final residual = 1.09499e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.03605e-12, Final residual = 2.03605e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.67948e-06, Final residual = 8.67948e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.03628e-07, Final residual = 7.03628e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.08377e-09, global = -6.3461e-10, cumulative = 0.131999 +rho max/min : 1.18659 1.12741 +ExecutionTime = 282.47 s ClockTime = 283 s + +Courant Number mean: 0.0117629 max: 0.0309086 +Time = 0.48275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58251 10000 7.2770539e-13 6.265228e-13 5.076e-05 0.0075827427 3.3278338e-05 4.90772e-05 0.011870234 + 58260 10000 6.6115057e-13 6.3144234e-13 5.076e-05 0.0075827427 3.3278338e-05 4.90772e-05 0.011870234 + 58270 10000 6.9179976e-13 6.3719071e-13 5.076e-05 0.0075827427 3.3278338e-05 4.90772e-05 0.011870234 +CFD Coupling established at step 58275 + 58276 10000 6.9393023e-13 6.3568647e-13 5.076e-05 0.0075827427 3.3278338e-05 4.90772e-05 0.011870234 +Loop time of 0.0326107 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.64988e-06 1.88802e-06 -3.38712e-06) +[1] Ur = (0.0059678 -0.000967222 0.24646) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16991 +[1] nuf = 1.70954e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47681e-08 -2.39352e-09 6.09898e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.48171e-07 1.15827e-06 -5.45454e-07) +[1] Ur = (0.00185107 -1.75596e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14321 +[1] nuf = 1.74947e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20566e-09 -3.98956e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690539 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.92087e-05 -2.42416e-05 -0.00505963) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00327491, Final residual = 1.14892e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000597574, Final residual = 1.1861e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.95306e-06, Final residual = 2.95306e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.22311e-06, Final residual = 9.22311e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.51716e-06, Final residual = 4.69806e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.39436e-09, global = -1.1792e-09, cumulative = 0.131999 +rho max/min : 1.18662 1.12741 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.12319e-08, Final residual = 4.12319e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.28141e-09, Final residual = 6.28141e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.62708e-11, Final residual = 2.62708e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.19993e-06, Final residual = 9.19993e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.54451e-07, Final residual = 6.54451e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.72843e-09, global = -1.18966e-09, cumulative = 0.131999 +rho max/min : 1.18662 1.12741 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.06145e-09, Final residual = 1.06145e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44944e-10, Final residual = 1.44944e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.80675e-12, Final residual = 2.80675e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.25201e-06, Final residual = 9.25201e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.54197e-07, Final residual = 6.54197e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.7266e-09, global = -1.1898e-09, cumulative = 0.131999 +rho max/min : 1.18662 1.12741 +ExecutionTime = 282.56 s ClockTime = 283 s + +Courant Number mean: 0.0117629 max: 0.0309086 +Time = 0.483 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58276 10000 6.9393023e-13 6.3568647e-13 5.076e-05 0.0075827427 3.3273128e-05 4.9084174e-05 0.011868818 + 58280 10000 6.8211695e-13 6.3317002e-13 5.076e-05 0.0075827427 3.3273128e-05 4.9084174e-05 0.011868818 + 58290 10000 6.6485855e-13 6.305862e-13 5.076e-05 0.0075827428 3.3273128e-05 4.9084174e-05 0.011868818 +CFD Coupling established at step 58300 + 58300 10000 6.4893764e-13 6.3513115e-13 5.076e-05 0.0075827428 3.3273128e-05 4.9084174e-05 0.011868818 + 58301 10000 6.4726769e-13 6.3562709e-13 5.076e-05 0.0075827428 3.3273128e-05 4.9084174e-05 0.011868818 +Loop time of 0.0327613 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.23735e-07 2.07672e-06 1.47407e-06) +[1] Ur = (0.00596767 -0.000966471 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16991 +[1] nuf = 1.70954e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47677e-08 -2.39165e-09 6.09883e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.5878e-07 -1.19717e-06 8.35942e-07) +[1] Ur = (0.00185178 6.51693e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14321 +[1] nuf = 1.74947e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.20726e-09 1.48065e-12 4.72701e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690426 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.1638e-05 -2.13798e-05 -0.00506262) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00317851, Final residual = 6.44134e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000561374, Final residual = 1.20966e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.09438e-06, Final residual = 2.09438e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80261e-06, Final residual = 9.80261e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.1025e-06, Final residual = 9.27013e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.6977e-09, global = -1.40438e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12741 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.19459e-08, Final residual = 3.19459e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.14548e-09, Final residual = 5.14548e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.32196e-11, Final residual = 2.32196e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80785e-06, Final residual = 9.80785e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01472e-06, Final residual = 4.72319e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.41254e-09, global = -1.42061e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12741 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.04383e-09, Final residual = 9.04383e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.67211e-09, Final residual = 1.67211e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.95796e-12, Final residual = 9.95796e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.75861e-06, Final residual = 9.75861e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.85553e-07, Final residual = 4.85553e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.50816e-09, global = -1.42071e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12741 +ExecutionTime = 282.66 s ClockTime = 283 s + +Courant Number mean: 0.0117629 max: 0.0309086 +Time = 0.48325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58301 10000 6.4726769e-13 6.3562709e-13 5.076e-05 0.0075827428 3.3275597e-05 4.9080281e-05 0.011869782 + 58310 10000 6.4609462e-13 6.3728891e-13 5.076e-05 0.0075827428 3.3275597e-05 4.9080281e-05 0.011869782 + 58320 10000 6.547915e-13 6.3527566e-13 5.076e-05 0.0075827429 3.3275597e-05 4.9080281e-05 0.011869782 +CFD Coupling established at step 58325 + 58326 10000 6.4237178e-13 6.3341454e-13 5.076e-05 0.0075827429 3.3275597e-05 4.9080281e-05 0.011869782 +Loop time of 0.0340922 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.34917e-06 -8.59329e-07 6.93834e-08) +[1] Ur = (0.00596485 -0.000963763 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16991 +[1] nuf = 1.70954e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47608e-08 -2.38496e-09 6.09891e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.10815e-07 -1.09898e-06 5.62933e-07) +[1] Ur = (0.00185163 4.77839e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14321 +[1] nuf = 1.74947e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.20692e-09 1.08566e-12 4.72702e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690312 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.54035e-05 -2.56305e-05 -0.00506404) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00339946, Final residual = 1.19154e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000594315, Final residual = 4.89431e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.20234e-06, Final residual = 3.20234e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03094e-05, Final residual = 6.59372e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.17724e-06, Final residual = 9.37585e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13239e-07, global = -2.59204e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12741 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.30118e-08, Final residual = 4.30118e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.98305e-09, Final residual = 6.98305e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.92496e-11, Final residual = 9.92496e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02253e-05, Final residual = 6.47041e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04012e-06, Final residual = 4.94558e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24494e-07, global = -5.03132e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12741 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.40275e-08, Final residual = 2.40275e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.76336e-09, Final residual = 3.76336e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.34309e-11, Final residual = 9.34309e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00881e-05, Final residual = 6.4867e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.03698e-07, Final residual = 5.03698e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34624e-07, global = -7.47373e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +ExecutionTime = 282.75 s ClockTime = 283 s + +Courant Number mean: 0.0117629 max: 0.0309086 +Time = 0.4835 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58326 10000 6.4237178e-13 6.3341454e-13 5.076e-05 0.0075827429 3.3278825e-05 4.9075998e-05 0.011866837 + 58330 10000 6.2076707e-13 6.320265e-13 5.076e-05 0.0075827429 3.3278825e-05 4.9075998e-05 0.011866837 + 58340 10000 6.0329889e-13 6.2878545e-13 5.076e-05 0.0075827429 3.3278825e-05 4.9075998e-05 0.011866837 +CFD Coupling established at step 58350 + 58350 10000 5.9758195e-13 6.2521984e-13 5.076e-05 0.0075827429 3.3278825e-05 4.9075998e-05 0.011866837 + 58351 10000 5.9665264e-13 6.2477715e-13 5.076e-05 0.0075827429 3.3278825e-05 4.9075998e-05 0.011866837 +Loop time of 0.0327513 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.25053e-06 4.46684e-07 -3.99241e-06) +[1] Ur = (0.00596604 -0.000964807 0.246462) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1699 +[1] nuf = 1.70955e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.2 +[1] drag = (1.47638e-08 -2.38754e-09 6.09903e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.33758e-07 5.46455e-07 -7.23886e-07) +[1] Ur = (0.00185088 -1.27728e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14321 +[1] nuf = 1.74946e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20523e-09 -2.902e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690815 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.73376e-05 -2.16112e-05 -0.00504406) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00291665, Final residual = 7.58863e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000438529, Final residual = 7.49616e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.1004e-06, Final residual = 2.1004e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.79528e-06, Final residual = 7.79528e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.07482e-06, Final residual = 8.70702e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.29089e-09, global = -1.08556e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.91831e-08, Final residual = 2.91831e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.49172e-09, Final residual = 4.49172e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.1274e-11, Final residual = 2.1274e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.8584e-06, Final residual = 7.8584e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.97051e-07, Final residual = 9.97051e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.20381e-09, global = -1.0098e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.09887e-10, Final residual = 7.09887e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04572e-10, Final residual = 1.04572e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.10635e-12, Final residual = 2.10635e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.94253e-06, Final residual = 7.94253e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.96707e-07, Final residual = 9.96707e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.2013e-09, global = -1.00995e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +ExecutionTime = 282.84 s ClockTime = 283 s + +Courant Number mean: 0.0117628 max: 0.0309086 +Time = 0.48375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58351 10000 5.9665264e-13 6.2477715e-13 5.076e-05 0.0075827429 3.3275881e-05 4.9080354e-05 0.011852596 + 58360 10000 6.1238984e-13 6.2174029e-13 5.076e-05 0.0075827429 3.3275881e-05 4.9080354e-05 0.011852596 + 58370 10000 6.1550228e-13 6.2032007e-13 5.076e-05 0.007582743 3.3275881e-05 4.9080354e-05 0.011852596 +CFD Coupling established at step 58375 + 58376 10000 6.0846523e-13 6.2005992e-13 5.076e-05 0.0075827429 3.3275881e-05 4.9080354e-05 0.011852596 +Loop time of 0.0327103 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.57034e-07 1.73732e-06 6.72589e-07) +[1] Ur = (0.00596644 -0.000966233 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1699 +[1] nuf = 1.70955e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47647e-08 -2.39107e-09 6.09888e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.46595e-07 -2.3321e-07 -3.94591e-07) +[1] Ur = (0.00185161 -3.87593e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14321 +[1] nuf = 1.74946e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20688e-09 -8.80618e-13 4.72704e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690702 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.44122e-05 -2.10502e-05 -0.00507876) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00258121, Final residual = 1.71108e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000366173, Final residual = 1.06045e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.76416e-06, Final residual = 2.76416e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.46724e-06, Final residual = 8.46724e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.28055e-06, Final residual = 9.83899e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.10877e-09, global = -1.5109e-09, cumulative = 0.131999 +rho max/min : 1.18658 1.12742 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.98076e-08, Final residual = 2.98076e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.71582e-09, Final residual = 4.71582e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.362e-11, Final residual = 2.362e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.39134e-06, Final residual = 8.39134e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.06478e-06, Final residual = 5.5253e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.99208e-09, global = -1.41044e-09, cumulative = 0.131999 +rho max/min : 1.18658 1.12742 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.94205e-09, Final residual = 7.94205e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.33098e-09, Final residual = 1.33098e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.50776e-12, Final residual = 8.50776e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.35902e-06, Final residual = 8.35902e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.57052e-07, Final residual = 5.57052e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.02477e-09, global = -1.41077e-09, cumulative = 0.131999 +rho max/min : 1.18658 1.12742 +ExecutionTime = 282.93 s ClockTime = 284 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.484 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58376 10000 6.0846523e-13 6.2005992e-13 5.076e-05 0.0075827429 3.3276136e-05 4.9081587e-05 0.011860788 + 58380 10000 5.9367602e-13 6.1967659e-13 5.076e-05 0.0075827429 3.3276136e-05 4.9081587e-05 0.011860788 + 58390 10000 5.9454249e-13 6.1837939e-13 5.076e-05 0.0075827429 3.3276136e-05 4.9081587e-05 0.011860788 +CFD Coupling established at step 58400 + 58400 10000 5.9219021e-13 6.172645e-13 5.076e-05 0.0075827429 3.3276136e-05 4.9081587e-05 0.011860788 + 58401 10000 5.9113507e-13 6.1711494e-13 5.076e-05 0.0075827429 3.3276136e-05 4.9081587e-05 0.011860788 +Loop time of 0.0346771 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.8565e-08 -3.88363e-07 3.60665e-06) +[1] Ur = (0.00596674 -0.000964509 0.246453) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1699 +[1] nuf = 1.70955e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47654e-08 -2.3868e-09 6.09878e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.65139e-07 -1.55071e-06 8.29385e-07) +[1] Ur = (0.00185226 9.97529e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14321 +[1] nuf = 1.74946e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20837e-09 2.2664e-12 4.72701e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690588 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.90825e-06 -2.43809e-05 -0.00507306) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00336199, Final residual = 2.53336e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000365322, Final residual = 1.34715e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.75314e-06, Final residual = 2.75314e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.90717e-06, Final residual = 8.90717e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.84415e-06, Final residual = 9.02859e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.52326e-09, global = -1.50803e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.06201e-08, Final residual = 3.06201e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.62443e-09, Final residual = 4.62443e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.15162e-11, Final residual = 2.15162e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.96704e-06, Final residual = 8.96704e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.78749e-07, Final residual = 9.78749e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.07156e-09, global = -1.56506e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.94015e-10, Final residual = 6.94015e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.68169e-11, Final residual = 9.68169e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.61493e-12, Final residual = 1.61493e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.97388e-06, Final residual = 8.97388e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.7853e-07, Final residual = 9.7853e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.06998e-09, global = -1.56521e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +ExecutionTime = 283.02 s ClockTime = 284 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.48425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58401 10000 5.9113507e-13 6.1711494e-13 5.076e-05 0.0075827429 3.3276663e-05 4.9078663e-05 0.011870408 + 58410 10000 5.8308412e-13 6.1557223e-13 5.076e-05 0.0075827429 3.3276663e-05 4.9078663e-05 0.011870408 + 58420 10000 5.7922202e-13 6.1389472e-13 5.076e-05 0.0075827429 3.3276663e-05 4.9078663e-05 0.011870408 +CFD Coupling established at step 58425 + 58426 10000 5.7671007e-13 6.133409e-13 5.076e-05 0.0075827429 3.3276663e-05 4.9078663e-05 0.011870408 +Loop time of 0.0323493 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-8.3455e-07 -2.5121e-06 5.45521e-07) +[1] Ur = (0.00596714 -0.000962671 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1699 +[1] nuf = 1.70955e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47664e-08 -2.38225e-09 6.09885e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (5.21782e-07 5.02617e-07 -1.13114e-07) +[1] Ur = (0.0018509 -1.08983e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14321 +[1] nuf = 1.74946e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20527e-09 -2.47611e-12 4.72703e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690475 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.9159e-05 -2.03373e-05 -0.00505201) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00289656, Final residual = 1.76156e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000501849, Final residual = 3.71779e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.69756e-06, Final residual = 2.69756e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.51726e-06, Final residual = 9.51726e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.96904e-06, Final residual = 9.01782e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.51546e-09, global = -1.54577e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.8594e-08, Final residual = 2.8594e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.84234e-09, Final residual = 4.84234e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.40506e-11, Final residual = 2.40506e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.49074e-06, Final residual = 9.49074e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.73094e-07, Final residual = 9.73094e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.03071e-09, global = -1.65336e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.18058e-10, Final residual = 7.18058e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.02155e-10, Final residual = 1.02155e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.85819e-12, Final residual = 1.85819e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.5109e-06, Final residual = 9.5109e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.72925e-07, Final residual = 9.72925e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.02951e-09, global = -1.65351e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +ExecutionTime = 283.11 s ClockTime = 284 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.4845 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58426 10000 5.7671007e-13 6.133409e-13 5.076e-05 0.0075827429 3.3276452e-05 4.9078488e-05 0.011865606 + 58430 10000 5.7499113e-13 6.131399e-13 5.076e-05 0.0075827429 3.3276452e-05 4.9078488e-05 0.011865606 + 58440 10000 5.7441933e-13 6.1304358e-13 5.076e-05 0.0075827429 3.3276452e-05 4.9078488e-05 0.011865606 +CFD Coupling established at step 58450 + 58450 10000 5.7134841e-13 6.124075e-13 5.076e-05 0.0075827429 3.3276452e-05 4.9078488e-05 0.011865606 + 58451 10000 5.7098506e-13 6.1228164e-13 5.076e-05 0.0075827429 3.3276452e-05 4.9078488e-05 0.011865606 +Loop time of 0.0328052 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.2461e-06 -3.45367e-06 -3.84951e-07) +[1] Ur = (0.00596499 -0.000962142 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1699 +[1] nuf = 1.70955e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47611e-08 -2.38094e-09 6.09887e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.389e-06 2.22199e-06 -9.74189e-07) +[1] Ur = (0.00185003 -2.82786e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14321 +[1] nuf = 1.74946e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20331e-09 -6.42493e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690361 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.63977e-05 -1.82922e-05 -0.00505815) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00375527, Final residual = 1.8384e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000428316, Final residual = 5.68576e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.94619e-06, Final residual = 1.94619e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00581e-05, Final residual = 6.39447e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.47289e-06, Final residual = 8.26165e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10894e-07, global = -2.51821e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.46688e-08, Final residual = 3.46688e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.18554e-09, Final residual = 5.18554e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.47641e-11, Final residual = 9.47641e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.90813e-06, Final residual = 9.90813e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.7048e-07, Final residual = 8.7048e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11076e-07, global = -2.52035e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.01155e-10, Final residual = 8.01155e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.11014e-10, Final residual = 1.11014e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.14372e-12, Final residual = 2.14372e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.92881e-06, Final residual = 9.92881e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.70044e-07, Final residual = 8.70044e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11073e-07, global = -2.52045e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +ExecutionTime = 283.2 s ClockTime = 284 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.48475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58451 10000 5.7098506e-13 6.1228164e-13 5.076e-05 0.0075827429 3.327695e-05 4.9080141e-05 0.011858263 + 58460 10000 5.7013351e-13 6.1087951e-13 5.076e-05 0.0075827429 3.327695e-05 4.9080141e-05 0.011858263 + 58470 10000 5.73328e-13 6.0957023e-13 5.076e-05 0.0075827429 3.327695e-05 4.9080141e-05 0.011858263 +CFD Coupling established at step 58475 + 58476 10000 5.7263944e-13 6.0934195e-13 5.076e-05 0.0075827429 3.327695e-05 4.9080141e-05 0.011858263 +Loop time of 0.0327692 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.25311e-06 -2.40764e-06 1.39258e-06) +[1] Ur = (0.00596392 -0.000963377 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1699 +[1] nuf = 1.70955e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47585e-08 -2.384e-09 6.09883e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.21011e-08 1.3198e-07 1.66236e-07) +[1] Ur = (0.00185134 -6.75161e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14321 +[1] nuf = 1.74945e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20627e-09 -1.53397e-12 4.72703e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690439 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.15087e-05 -2.84345e-05 -0.00504985) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0027675, Final residual = 4.70425e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000424539, Final residual = 2.51899e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.94096e-06, Final residual = 1.94096e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.58081e-06, Final residual = 9.58081e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.27118e-06, Final residual = 8.28014e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.98245e-09, global = -1.85551e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.03062e-08, Final residual = 2.03062e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.30582e-09, Final residual = 3.30582e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.73325e-11, Final residual = 1.73325e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.56658e-06, Final residual = 9.56658e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.00425e-07, Final residual = 9.00425e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.50568e-09, global = -1.70564e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.9917e-10, Final residual = 4.9917e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.12497e-11, Final residual = 7.12497e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.38302e-12, Final residual = 1.38302e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.54681e-06, Final residual = 9.54681e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.00367e-07, Final residual = 9.00367e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.50527e-09, global = -1.70579e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12742 +ExecutionTime = 283.29 s ClockTime = 284 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.485 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58476 10000 5.7263944e-13 6.0934195e-13 5.076e-05 0.0075827429 3.3276916e-05 4.9079932e-05 0.011857245 + 58480 10000 5.712746e-13 6.0937673e-13 5.076e-05 0.0075827429 3.3276916e-05 4.9079932e-05 0.011857245 + 58490 10000 5.7066665e-13 6.0991409e-13 5.076e-05 0.0075827429 3.3276916e-05 4.9079932e-05 0.011857245 +CFD Coupling established at step 58500 + 58500 10000 5.6964497e-13 6.1023179e-13 5.076e-05 0.0075827429 3.3276916e-05 4.9079932e-05 0.011857245 + 58501 10000 5.6952508e-13 6.1022523e-13 5.076e-05 0.0075827429 3.3276916e-05 4.9079932e-05 0.011857245 +Loop time of 0.0328341 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-9.94073e-07 7.36602e-07 9.71165e-07) +[1] Ur = (0.0059676 -0.000966082 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1699 +[1] nuf = 1.70955e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47676e-08 -2.39069e-09 6.09886e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.92262e-07 -7.58745e-07 8.26004e-07) +[1] Ur = (0.00185166 2.02895e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14321 +[1] nuf = 1.74945e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20699e-09 4.6098e-13 4.72701e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690326 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.32295e-05 -2.962e-05 -0.00507299) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0026411, Final residual = 1.60677e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000516418, Final residual = 3.2754e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.35324e-06, Final residual = 2.35324e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00982e-05, Final residual = 6.34448e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.47897e-06, Final residual = 9.08076e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11199e-07, global = -2.66766e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12743 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.33677e-08, Final residual = 3.33677e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.13224e-09, Final residual = 5.13224e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.89789e-11, Final residual = 8.89789e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98009e-06, Final residual = 9.98009e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.5603e-07, Final residual = 9.5603e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11406e-07, global = -2.67214e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12743 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 7.46335e-10, Final residual = 7.46335e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04909e-10, Final residual = 1.04909e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8997e-12, Final residual = 1.8997e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00044e-05, Final residual = 6.62082e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.55697e-07, Final residual = 9.55697e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.20496e-07, global = -5.17836e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12743 +ExecutionTime = 283.38 s ClockTime = 284 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.48525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58501 10000 5.6952508e-13 6.1022523e-13 5.076e-05 0.0075827429 3.327621e-05 4.9079437e-05 0.011869398 + 58510 10000 5.6978798e-13 6.0984121e-13 5.076e-05 0.0075827428 3.327621e-05 4.9079437e-05 0.011869398 + 58520 10000 5.732981e-13 6.0929559e-13 5.076e-05 0.0075827428 3.327621e-05 4.9079437e-05 0.011869398 +CFD Coupling established at step 58525 + 58526 10000 5.7232558e-13 6.0920976e-13 5.076e-05 0.0075827428 3.327621e-05 4.9079437e-05 0.011869398 +Loop time of 0.0329576 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.55984e-06 3.27276e-06 -1.30513e-06) +[1] Ur = (0.0059703 -0.000968122 0.246458) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1699 +[1] nuf = 1.70955e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47743e-08 -2.39574e-09 6.09892e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.46318e-07 1.10926e-06 -5.85742e-07) +[1] Ur = (0.00185072 -1.6919e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14322 +[1] nuf = 1.74945e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20485e-09 -3.84402e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690597 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.19878e-05 -2.0198e-05 -0.00504598) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00340416, Final residual = 2.36181e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000358918, Final residual = 1.56117e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.35024e-06, Final residual = 2.35024e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.64456e-06, Final residual = 8.64456e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.59151e-06, Final residual = 8.85901e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.40078e-09, global = -2.11635e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12743 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.0416e-08, Final residual = 2.0416e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.2753e-09, Final residual = 3.2753e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.66653e-11, Final residual = 1.66653e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.68703e-06, Final residual = 8.68703e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.51115e-07, Final residual = 9.51115e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.87193e-09, global = -2.2344e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12743 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.61575e-10, Final residual = 5.61575e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.84013e-11, Final residual = 6.84013e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.33582e-12, Final residual = 1.33582e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.70128e-06, Final residual = 8.70128e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.50916e-07, Final residual = 9.50916e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.87048e-09, global = -2.23454e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12743 +ExecutionTime = 283.47 s ClockTime = 284 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.4855 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58526 10000 5.7232558e-13 6.0920976e-13 5.076e-05 0.0075827428 3.3275644e-05 4.908024e-05 0.011865533 + 58530 10000 5.7072946e-13 6.0919932e-13 5.076e-05 0.0075827428 3.3275644e-05 4.908024e-05 0.011865533 + 58540 10000 5.6988199e-13 6.0909843e-13 5.076e-05 0.0075827428 3.3275644e-05 4.908024e-05 0.011865533 +CFD Coupling established at step 58550 + 58550 10000 5.6923363e-13 6.0875637e-13 5.076e-05 0.0075827428 3.3275644e-05 4.908024e-05 0.011865533 + 58551 10000 5.6911625e-13 6.0871225e-13 5.076e-05 0.0075827428 3.3275644e-05 4.908024e-05 0.011865533 +Loop time of 0.0326757 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.01522e-06 3.13903e-06 -2.34222e-06) +[1] Ur = (0.00596902 -0.000967657 0.246459) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1699 +[1] nuf = 1.70955e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47711e-08 -2.39459e-09 6.09895e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.41707e-07 9.21518e-08 -7.10673e-07) +[1] Ur = (0.00185174 -6.31735e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14322 +[1] nuf = 1.74945e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20718e-09 -1.43531e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690484 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.19622e-05 -2.43103e-05 -0.00506841) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00306592, Final residual = 2.23199e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00057009, Final residual = 1.16717e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.08987e-06, Final residual = 2.08987e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.24764e-06, Final residual = 9.24764e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.32513e-06, Final residual = 8.5822e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.20078e-09, global = -2.39516e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12743 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.78435e-08, Final residual = 1.78435e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.80032e-09, Final residual = 2.80032e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.59122e-11, Final residual = 1.59122e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.19064e-06, Final residual = 9.19064e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.97731e-07, Final residual = 8.97731e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.48626e-09, global = -2.32488e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12743 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.52263e-10, Final residual = 4.52263e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.45723e-11, Final residual = 5.45723e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00158e-12, Final residual = 1.00158e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.17891e-06, Final residual = 9.17891e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.97557e-07, Final residual = 8.97557e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.48496e-09, global = -2.32502e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12743 +ExecutionTime = 283.56 s ClockTime = 284 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.48575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58551 10000 5.6911625e-13 6.0871225e-13 5.076e-05 0.0075827428 3.3275839e-05 4.9081368e-05 0.011857685 + 58560 10000 5.7390014e-13 6.0842919e-13 5.076e-05 0.0075827428 3.3275839e-05 4.9081368e-05 0.011857685 + 58570 10000 5.7845529e-13 6.0859384e-13 5.076e-05 0.0075827428 3.3275839e-05 4.9081368e-05 0.011857685 +CFD Coupling established at step 58575 + 58576 10000 5.7762515e-13 6.0899969e-13 5.076e-05 0.0075827427 3.3275839e-05 4.9081368e-05 0.011857685 +Loop time of 0.03263 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (6.4428e-07 1.29034e-06 -1.61194e-06) +[1] Ur = (0.00596643 -0.000965855 0.246458) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1699 +[1] nuf = 1.70955e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47647e-08 -2.39013e-09 6.09892e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.94487e-06 -2.73882e-06 1.31882e-06) +[1] Ur = (0.00185335 2.274e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14322 +[1] nuf = 1.74945e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.21083e-09 5.16656e-12 4.727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690371 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.49834e-06 -3.52223e-05 -0.00505929) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00314099, Final residual = 3.7063e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000501907, Final residual = 2.24635e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.12293e-06, Final residual = 2.12293e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.72669e-06, Final residual = 9.72669e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.22953e-06, Final residual = 8.64105e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.24329e-09, global = -2.45461e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12743 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.96536e-08, Final residual = 1.96536e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.16201e-09, Final residual = 3.16201e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.6827e-11, Final residual = 1.6827e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.72506e-06, Final residual = 9.72506e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.16729e-07, Final residual = 9.16729e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.62353e-09, global = -2.44756e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12743 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.95162e-10, Final residual = 4.95162e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.59227e-11, Final residual = 6.59227e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.32153e-12, Final residual = 1.32153e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.72326e-06, Final residual = 9.72326e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.16541e-07, Final residual = 9.16541e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.62217e-09, global = -2.4477e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12743 +ExecutionTime = 283.65 s ClockTime = 284 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.486 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58576 10000 5.7762515e-13 6.0899969e-13 5.076e-05 0.0075827427 3.3275469e-05 4.9081131e-05 0.011864654 + 58580 10000 5.7328682e-13 6.0926421e-13 5.076e-05 0.0075827427 3.3275469e-05 4.9081131e-05 0.011864654 + 58590 10000 5.7560996e-13 6.0987375e-13 5.076e-05 0.0075827427 3.3275469e-05 4.9081131e-05 0.011864654 +CFD Coupling established at step 58600 + 58600 10000 5.7421807e-13 6.1066198e-13 5.076e-05 0.0075827427 3.3275469e-05 4.9081131e-05 0.011864654 + 58601 10000 5.7378111e-13 6.1074638e-13 5.076e-05 0.0075827427 3.3275469e-05 4.9081131e-05 0.011864654 +Loop time of 0.0328593 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.5911e-06 -3.063e-07 -2.18867e-07) +[1] Ur = (0.00596565 -0.000964361 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.1699 +[1] nuf = 1.70955e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47628e-08 -2.38643e-09 6.09888e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.85938e-07 -2.56892e-07 2.54657e-07) +[1] Ur = (0.00185158 -2.48046e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14322 +[1] nuf = 1.74945e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20681e-09 -5.63564e-13 4.72703e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690257 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.26277e-05 -3.012e-05 -0.00506757) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00423301, Final residual = 1.43717e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000527639, Final residual = 5.39907e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.13946e-06, Final residual = 3.13946e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02758e-05, Final residual = 6.44664e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.40455e-06, Final residual = 9.16075e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13168e-07, global = -3.06206e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12743 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.81324e-08, Final residual = 3.81324e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.98253e-09, Final residual = 5.98253e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06688e-10, Final residual = 1.06688e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01594e-05, Final residual = 6.66463e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.86279e-07, Final residual = 9.86279e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24151e-07, global = -5.87901e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.03774e-08, Final residual = 2.03774e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.08114e-09, Final residual = 3.08114e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.00641e-10, Final residual = 1.00641e-10, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00629e-05, Final residual = 6.58751e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.01853e-06, Final residual = 5.94351e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.33758e-07, global = -8.69172e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +ExecutionTime = 283.75 s ClockTime = 284 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.48625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58601 10000 5.7378111e-13 6.1074638e-13 5.076e-05 0.0075827427 3.3275523e-05 4.9081196e-05 0.011864119 + 58610 10000 5.7358828e-13 6.1133178e-13 5.076e-05 0.0075827427 3.3275523e-05 4.9081196e-05 0.011864119 + 58620 10000 5.75529e-13 6.113974e-13 5.076e-05 0.0075827427 3.3275523e-05 4.9081196e-05 0.011864119 +CFD Coupling established at step 58625 + 58626 10000 5.7568659e-13 6.1135498e-13 5.076e-05 0.0075827427 3.3275523e-05 4.9081196e-05 0.011864119 +Loop time of 0.0327017 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.45011e-06 -7.809e-07 8.8327e-07) +[1] Ur = (0.00596551 -0.000964072 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16989 +[1] nuf = 1.70956e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47624e-08 -2.38572e-09 6.09885e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.70394e-06 2.4822e-06 -1.535e-06) +[1] Ur = (0.00184973 -2.9928e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14322 +[1] nuf = 1.74944e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20261e-09 -6.7997e-12 4.72708e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690775 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.18062e-05 -2.11752e-05 -0.00504947) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00267176, Final residual = 9.36199e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000359619, Final residual = 2.82552e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.51335e-06, Final residual = 2.51335e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.72861e-06, Final residual = 7.72861e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.24616e-06, Final residual = 8.24578e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.95771e-09, global = -2.56153e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.3567e-08, Final residual = 2.3567e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.65229e-09, Final residual = 3.65229e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.89889e-11, Final residual = 1.89889e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.77822e-06, Final residual = 7.77822e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.794e-07, Final residual = 8.794e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.35381e-09, global = -2.48692e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.77781e-10, Final residual = 5.77781e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.90958e-11, Final residual = 6.90958e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.43799e-12, Final residual = 1.43799e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.77596e-06, Final residual = 7.77596e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.79319e-07, Final residual = 8.79319e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.35323e-09, global = -2.48706e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +ExecutionTime = 283.84 s ClockTime = 284 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.4865 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58626 10000 5.7568659e-13 6.1135498e-13 5.076e-05 0.0075827427 3.3276427e-05 4.9081615e-05 0.011863851 + 58630 10000 5.737908e-13 6.1134551e-13 5.076e-05 0.0075827426 3.3276427e-05 4.9081615e-05 0.011863851 + 58640 10000 5.7695739e-13 6.1177086e-13 5.076e-05 0.0075827426 3.3276427e-05 4.9081615e-05 0.011863851 +CFD Coupling established at step 58650 + 58650 10000 5.7491112e-13 6.1266824e-13 5.076e-05 0.0075827426 3.3276427e-05 4.9081615e-05 0.011863851 + 58651 10000 5.744934e-13 6.1274925e-13 5.076e-05 0.0075827426 3.3276427e-05 4.9081615e-05 0.011863851 +Loop time of 0.0329187 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.04342e-06 -5.94824e-07 1.08709e-06) +[1] Ur = (0.0059657 -0.00096429 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16989 +[1] nuf = 1.70956e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47629e-08 -2.38626e-09 6.09884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.11241e-07 -1.16512e-06 6.27917e-07) +[1] Ur = (0.00185167 6.73862e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14322 +[1] nuf = 1.74944e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20702e-09 1.53102e-12 4.72702e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690662 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-5.82958e-06 -2.3693e-05 -0.00504929) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00432829, Final residual = 7.14903e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000367683, Final residual = 1.06685e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.81028e-06, Final residual = 2.81028e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.31201e-06, Final residual = 8.31201e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.20867e-06, Final residual = 8.16224e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.89735e-09, global = -2.61162e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.95309e-08, Final residual = 1.95309e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.97928e-09, Final residual = 2.97928e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.66404e-11, Final residual = 1.66404e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.27675e-06, Final residual = 8.27675e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.74295e-07, Final residual = 8.74295e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.31694e-09, global = -2.76523e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.59171e-10, Final residual = 4.59171e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.85553e-11, Final residual = 5.85553e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.34261e-12, Final residual = 1.34261e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.29337e-06, Final residual = 8.29337e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.74196e-07, Final residual = 8.74196e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.31622e-09, global = -2.76535e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +ExecutionTime = 283.93 s ClockTime = 285 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.48675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58651 10000 5.744934e-13 6.1274925e-13 5.076e-05 0.0075827426 3.3275786e-05 4.9081818e-05 0.011872437 + 58660 10000 5.7582309e-13 6.1323805e-13 5.076e-05 0.0075827426 3.3275786e-05 4.9081818e-05 0.011872437 + 58670 10000 5.7878406e-13 6.1344036e-13 5.076e-05 0.0075827426 3.3275786e-05 4.9081818e-05 0.011872437 +CFD Coupling established at step 58675 + 58676 10000 5.7891443e-13 6.1371954e-13 5.076e-05 0.0075827426 3.3275786e-05 4.9081818e-05 0.011872437 +Loop time of 0.0326653 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.58908e-07 -7.35534e-07 7.70152e-07) +[1] Ur = (0.0059661 -0.000964161 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16989 +[1] nuf = 1.70956e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47639e-08 -2.38594e-09 6.09884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.09958e-06 -2.27318e-06 1.54684e-06) +[1] Ur = (0.00185249 1.64978e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14322 +[1] nuf = 1.74944e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.2089e-09 3.74832e-12 4.727e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690548 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.97737e-05 -2.97541e-05 -0.00504794) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00267842, Final residual = 1.25515e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000572038, Final residual = 1.1765e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.68946e-06, Final residual = 2.68946e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.84127e-06, Final residual = 8.84127e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.13578e-06, Final residual = 8.45105e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.10604e-09, global = -2.91063e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.03616e-08, Final residual = 2.03616e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.15522e-09, Final residual = 3.15522e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.73563e-11, Final residual = 1.73563e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.8184e-06, Final residual = 8.8184e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.08971e-07, Final residual = 9.08971e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.5675e-09, global = -3.08469e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.70039e-10, Final residual = 4.70039e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.98513e-11, Final residual = 5.98513e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.44278e-12, Final residual = 1.44278e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.83784e-06, Final residual = 8.83784e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.08834e-07, Final residual = 9.08834e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.56652e-09, global = -3.08482e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +ExecutionTime = 284.02 s ClockTime = 285 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.487 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58676 10000 5.7891443e-13 6.1371954e-13 5.076e-05 0.0075827426 3.3275318e-05 4.9081342e-05 0.011858365 + 58680 10000 5.7685279e-13 6.139766e-13 5.076e-05 0.0075827426 3.3275318e-05 4.9081342e-05 0.011858365 + 58690 10000 5.8422248e-13 6.1532303e-13 5.076e-05 0.0075827426 3.3275318e-05 4.9081342e-05 0.011858365 +CFD Coupling established at step 58700 + 58700 10000 5.8434006e-13 6.1668153e-13 5.076e-05 0.0075827426 3.3275318e-05 4.9081342e-05 0.011858365 + 58701 10000 5.8399998e-13 6.1677388e-13 5.076e-05 0.0075827426 3.3275318e-05 4.9081342e-05 0.011858365 +Loop time of 0.032414 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.81001e-07 -1.35244e-06 2.56693e-07) +[1] Ur = (0.00596636 -0.000963438 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16989 +[1] nuf = 1.70956e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47645e-08 -2.38415e-09 6.09886e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.45487e-06 2.89539e-06 -1.72427e-06) +[1] Ur = (0.00184997 -3.64302e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14322 +[1] nuf = 1.74944e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20316e-09 -8.277e-12 4.72708e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690435 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.83258e-05 -2.76228e-05 -0.0050921) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00337271, Final residual = 1.58633e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000504942, Final residual = 2.46519e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.37422e-06, Final residual = 3.37422e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.38453e-06, Final residual = 9.38453e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.27377e-06, Final residual = 8.85437e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.39744e-09, global = -3.0413e-09, cumulative = 0.131999 +rho max/min : 1.18662 1.12744 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.20163e-08, Final residual = 2.20163e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.32975e-09, Final residual = 3.32975e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.76448e-11, Final residual = 1.76448e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.32177e-06, Final residual = 9.32177e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.99795e-07, Final residual = 9.99795e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.22372e-09, global = -2.57068e-09, cumulative = 0.131999 +rho max/min : 1.18662 1.12744 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.13324e-10, Final residual = 5.13324e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.01469e-11, Final residual = 7.01469e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.04983e-12, Final residual = 2.04983e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.33122e-06, Final residual = 9.33122e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.99676e-07, Final residual = 9.99676e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.22288e-09, global = -2.5708e-09, cumulative = 0.131999 +rho max/min : 1.18662 1.12744 +ExecutionTime = 284.11 s ClockTime = 285 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.48725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58701 10000 5.8399998e-13 6.1677388e-13 5.076e-05 0.0075827426 3.3276421e-05 4.9080788e-05 0.011842992 + 58710 10000 5.9077126e-13 6.1726952e-13 5.076e-05 0.0075827426 3.3276421e-05 4.9080788e-05 0.011842992 + 58720 10000 6.00377e-13 6.1763707e-13 5.076e-05 0.0075827425 3.3276421e-05 4.9080788e-05 0.011842992 +CFD Coupling established at step 58725 + 58726 10000 6.0153808e-13 6.1820975e-13 5.076e-05 0.0075827425 3.3276421e-05 4.9080788e-05 0.011842992 +Loop time of 0.032624 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.73052e-07 -8.17464e-07 -8.56844e-07) +[1] Ur = (0.00596649 -0.000964297 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16989 +[1] nuf = 1.70956e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47648e-08 -2.38628e-09 6.09889e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.15223e-06 2.55814e-06 -4.67742e-06) +[1] Ur = (0.00185042 -3.15398e-06 0.208059) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14322 +[1] nuf = 1.74944e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20419e-09 -7.1659e-12 4.72715e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690322 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.22444e-05 -1.63646e-05 -0.00504941) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00203012, Final residual = 1.02268e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000439534, Final residual = 4.10882e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.70617e-06, Final residual = 2.70617e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.86915e-06, Final residual = 9.86915e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.58592e-06, Final residual = 9.59916e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.93558e-09, global = -2.53512e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.32345e-08, Final residual = 2.32345e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.60427e-09, Final residual = 3.60427e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.78607e-11, Final residual = 1.78607e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.89218e-06, Final residual = 9.89218e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04869e-06, Final residual = 6.19004e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.47243e-09, global = -2.57921e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.35785e-09, Final residual = 6.35785e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.01363e-09, Final residual = 1.01363e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.88511e-12, Final residual = 6.88511e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.89457e-06, Final residual = 9.89457e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.28321e-07, Final residual = 6.28321e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.53973e-09, global = -2.57889e-09, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +ExecutionTime = 284.2 s ClockTime = 285 s + +Courant Number mean: 0.0117628 max: 0.0309087 +Time = 0.4875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58726 10000 6.0153808e-13 6.1820975e-13 5.076e-05 0.0075827425 3.3276231e-05 4.9080784e-05 0.011886454 + 58730 10000 5.9829394e-13 6.1863733e-13 5.076e-05 0.0075827425 3.3276231e-05 4.9080784e-05 0.011886454 + 58740 10000 6.3637355e-13 6.2202844e-13 5.076e-05 0.0075827425 3.3276231e-05 4.9080784e-05 0.011886454 +CFD Coupling established at step 58750 + 58750 10000 6.4577522e-13 6.2575449e-13 5.076e-05 0.0075827425 3.3276231e-05 4.9080784e-05 0.011886454 + 58751 10000 6.4521919e-13 6.2608324e-13 5.076e-05 0.0075827425 3.3276231e-05 4.9080784e-05 0.011886454 +Loop time of 0.0328238 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.18164e-06 1.04534e-06 -9.39443e-07) +[1] Ur = (0.00596776 -0.000966002 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16989 +[1] nuf = 1.70956e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.4768e-08 -2.3905e-09 6.09888e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.01692e-06 -9.31995e-06 6.38538e-06) +[1] Ur = (0.00185551 8.81684e-06 0.208048) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14322 +[1] nuf = 1.74944e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.22 +[1] drag = (4.21574e-09 2.00319e-11 4.72687e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690208 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.3246e-05 -1.96964e-05 -0.00500874) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00274315, Final residual = 5.41468e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000359571, Final residual = 4.41005e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.95214e-06, Final residual = 2.95214e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04545e-05, Final residual = 6.90058e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.81846e-06, Final residual = 6.24577e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14481e-07, global = -3.25569e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12744 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.44742e-08, Final residual = 3.44742e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.88111e-09, Final residual = 4.88111e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.08792e-11, Final residual = 8.08792e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03239e-05, Final residual = 6.61762e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.9393e-07, Final residual = 7.9393e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.27922e-07, global = -6.32158e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12745 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.66959e-08, Final residual = 1.66959e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.3857e-09, Final residual = 2.3857e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.70473e-11, Final residual = 7.70473e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0304e-05, Final residual = 6.5465e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.35329e-07, Final residual = 8.35329e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.40502e-07, global = -9.40649e-08, cumulative = 0.131999 +rho max/min : 1.18657 1.12745 +ExecutionTime = 284.29 s ClockTime = 285 s + +Courant Number mean: 0.0117628 max: 0.0309088 +Time = 0.48775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58751 10000 6.4521919e-13 6.2608324e-13 5.076e-05 0.0075827425 3.3274235e-05 4.9082483e-05 0.011879597 + 58760 10000 6.2088274e-13 6.2741977e-13 5.076e-05 0.0075827426 3.3274235e-05 4.9082483e-05 0.011879597 + 58770 10000 6.2183637e-13 6.2957782e-13 5.076e-05 0.0075827426 3.3274235e-05 4.9082483e-05 0.011879597 +CFD Coupling established at step 58775 + 58776 10000 6.1694988e-13 6.3063421e-13 5.076e-05 0.0075827426 3.3274235e-05 4.9082483e-05 0.011879597 +Loop time of 0.0325983 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.53552e-06 9.21407e-07 4.32782e-07) +[1] Ur = (0.00596859 -0.00096593 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16989 +[1] nuf = 1.70957e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.477e-08 -2.39031e-09 6.09884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-9.72092e-07 -1.16361e-06 2.45018e-06) +[1] Ur = (0.00185236 4.02852e-07 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14323 +[1] nuf = 1.74943e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20858e-09 9.15285e-13 4.72699e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690792 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.04064e-05 -2.26724e-05 -0.00507693) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00258131, Final residual = 7.01479e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000486441, Final residual = 5.00822e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.31155e-06, Final residual = 3.31155e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.90395e-06, Final residual = 7.90395e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.98592e-06, Final residual = 9.93473e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.17802e-09, global = -3.11865e-09, cumulative = 0.131999 +rho max/min : 1.18662 1.12745 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.16232e-08, Final residual = 2.16232e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.81108e-09, Final residual = 2.81108e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.37618e-11, Final residual = 1.37618e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.76944e-06, Final residual = 7.76944e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.139e-06, Final residual = 6.02136e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.35056e-09, global = -2.63379e-09, cumulative = 0.131999 +rho max/min : 1.18662 1.12745 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.89966e-09, Final residual = 5.89966e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.68041e-10, Final residual = 8.68041e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.26936e-12, Final residual = 6.26936e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.75803e-06, Final residual = 7.75803e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.12616e-07, Final residual = 6.12616e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.42627e-09, global = -2.63353e-09, cumulative = 0.131999 +rho max/min : 1.18662 1.12745 +ExecutionTime = 284.38 s ClockTime = 285 s + +Courant Number mean: 0.0117628 max: 0.0309088 +Time = 0.488 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58776 10000 6.1694988e-13 6.3063421e-13 5.076e-05 0.0075827426 3.3276415e-05 4.9079322e-05 0.011818965 + 58780 10000 6.4421572e-13 6.3160287e-13 5.076e-05 0.0075827426 3.3276415e-05 4.9079322e-05 0.011818965 + 58790 10000 7.4728701e-13 6.3933485e-13 5.076e-05 0.0075827426 3.3276415e-05 4.9079322e-05 0.011818965 +CFD Coupling established at step 58800 + 58800 10000 7.7470455e-13 6.4797409e-13 5.076e-05 0.0075827426 3.3276415e-05 4.9079322e-05 0.011818965 + 58801 10000 7.7451231e-13 6.4894652e-13 5.076e-05 0.0075827425 3.3276415e-05 4.9079322e-05 0.011818965 +Loop time of 0.0333228 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.17344e-07 -9.12778e-07 -7.27954e-07) +[1] Ur = (0.00596747 -0.000964316 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16989 +[1] nuf = 1.70957e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47672e-08 -2.38632e-09 6.09889e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.38011e-06 1.38977e-05 -5.49959e-06) +[1] Ur = (0.00184519 -1.45774e-05 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14323 +[1] nuf = 1.74943e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.25 +[1] drag = (4.19231e-09 -3.31203e-11 4.72718e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69068 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.13914e-05 -1.68625e-05 -0.00506329) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00262607, Final residual = 3.66754e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000380603, Final residual = 9.81317e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.06267e-06, Final residual = 2.06267e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.29734e-06, Final residual = 8.29734e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.93982e-06, Final residual = 6.54021e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.72546e-09, global = -1.83852e-09, cumulative = 0.131998 +rho max/min : 1.18658 1.12745 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.33332e-08, Final residual = 2.33332e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.32591e-09, Final residual = 3.32591e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.37638e-11, Final residual = 1.37638e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.32082e-06, Final residual = 8.32082e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.78451e-07, Final residual = 7.78451e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.62447e-09, global = -1.59853e-09, cumulative = 0.131998 +rho max/min : 1.18658 1.12745 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.71735e-10, Final residual = 5.71735e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.9371e-11, Final residual = 6.9371e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.37157e-12, Final residual = 1.37157e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.3425e-06, Final residual = 8.3425e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.78177e-07, Final residual = 7.78177e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.62248e-09, global = -1.59861e-09, cumulative = 0.131998 +rho max/min : 1.18658 1.12745 +ExecutionTime = 284.47 s ClockTime = 285 s + +Courant Number mean: 0.0117628 max: 0.0309088 +Time = 0.48825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58801 10000 7.7451231e-13 6.4894652e-13 5.076e-05 0.0075827425 3.3277344e-05 4.9078622e-05 0.011862071 + 58810 10000 7.1264954e-13 6.5385382e-13 5.076e-05 0.0075827425 3.3277344e-05 4.9078622e-05 0.011862071 + 58820 10000 7.2668699e-13 6.6013876e-13 5.076e-05 0.0075827425 3.3277344e-05 4.9078622e-05 0.011862071 +CFD Coupling established at step 58825 + 58826 10000 7.1463079e-13 6.6001489e-13 5.076e-05 0.0075827425 3.3277344e-05 4.9078622e-05 0.011862071 +Loop time of 0.0325515 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.20456e-06 4.862e-07 -1.88611e-06) +[1] Ur = (0.00596772 -0.000965837 0.246458) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16989 +[1] nuf = 1.70957e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.47679e-08 -2.39009e-09 6.09891e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.55754e-07 3.02585e-06 2.11624e-07) +[1] Ur = (0.00185102 -3.23451e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14323 +[1] nuf = 1.74943e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.20556e-09 -7.34886e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690565 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.00213e-05 -4.54821e-06 -0.00501959) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00225869, Final residual = 3.21828e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000363533, Final residual = 4.70611e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.67371e-06, Final residual = 1.67371e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.88064e-06, Final residual = 8.88064e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.48662e-06, Final residual = 5.73511e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.14375e-09, global = -1.92603e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12745 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.3937e-08, Final residual = 2.3937e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.10678e-09, Final residual = 3.10678e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.35983e-11, Final residual = 1.35983e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.83372e-06, Final residual = 8.83372e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.57244e-07, Final residual = 7.57244e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.47127e-09, global = -2.18648e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12745 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.73523e-10, Final residual = 5.73523e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.33885e-11, Final residual = 7.33885e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.36981e-12, Final residual = 1.36981e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.87018e-06, Final residual = 8.87018e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.5697e-07, Final residual = 7.5697e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.46929e-09, global = -2.18656e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12745 +ExecutionTime = 284.56 s ClockTime = 285 s + +Courant Number mean: 0.0117628 max: 0.0309088 +Time = 0.4885 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58826 10000 7.1463079e-13 6.6001489e-13 5.076e-05 0.0075827425 3.3271274e-05 4.9083398e-05 0.011883685 + 58830 10000 6.9736497e-13 6.5817852e-13 5.076e-05 0.0075827425 3.3271274e-05 4.9083398e-05 0.011883685 + 58840 10000 6.86075e-13 6.5385731e-13 5.076e-05 0.0075827425 3.3271274e-05 4.9083398e-05 0.011883685 +CFD Coupling established at step 58850 + 58850 10000 6.7987713e-13 6.5502533e-13 5.076e-05 0.0075827425 3.3271274e-05 4.9083398e-05 0.011883685 + 58851 10000 6.7871974e-13 6.5536953e-13 5.076e-05 0.0075827425 3.3271274e-05 4.9083398e-05 0.011883685 +Loop time of 0.0326996 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.75646e-06 1.6197e-06 2.08412e-06) +[1] Ur = (0.0059686 -0.000966135 0.246452) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16989 +[1] nuf = 1.70957e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.477e-08 -2.39082e-09 6.09876e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.33882e-06 -8.50446e-06 3.50019e-06) +[1] Ur = (0.00185687 8.15443e-06 0.208052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14323 +[1] nuf = 1.74943e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.21883e-09 1.8527e-11 4.72697e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690452 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.78838e-05 -1.30315e-05 -0.00503519) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00169571, Final residual = 4.11385e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000318047, Final residual = 3.11457e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.48303e-06, Final residual = 1.48303e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.42599e-06, Final residual = 9.42599e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.41e-06, Final residual = 9.91556e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.1642e-09, global = -2.47582e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12745 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.93686e-08, Final residual = 1.93686e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.7368e-09, Final residual = 2.7368e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.1768e-11, Final residual = 1.1768e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.44828e-06, Final residual = 9.44828e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.09937e-06, Final residual = 5.30539e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.83327e-09, global = -2.53299e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12745 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.17388e-09, Final residual = 5.17388e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.22848e-10, Final residual = 8.22848e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.82993e-12, Final residual = 4.82993e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.42808e-06, Final residual = 9.42808e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.35094e-07, Final residual = 5.35094e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.86617e-09, global = -2.53279e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12745 +ExecutionTime = 284.65 s ClockTime = 285 s + +Courant Number mean: 0.0117628 max: 0.0309088 +Time = 0.48875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58851 10000 6.7871974e-13 6.5536953e-13 5.076e-05 0.0075827425 3.3272898e-05 4.9082393e-05 0.011859146 + 58860 10000 6.7446122e-13 6.5803561e-13 5.076e-05 0.0075827426 3.3272898e-05 4.9082393e-05 0.011859146 + 58870 10000 6.6149672e-13 6.5793616e-13 5.076e-05 0.0075827426 3.3272898e-05 4.9082393e-05 0.011859146 +CFD Coupling established at step 58875 + 58876 10000 6.4826216e-13 6.5616497e-13 5.076e-05 0.0075827426 3.3272898e-05 4.9082393e-05 0.011859146 +Loop time of 0.0327034 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.80589e-07 -1.23461e-06 8.45256e-07) +[1] Ur = (0.00596666 -0.000963224 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16989 +[1] nuf = 1.70957e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47652e-08 -2.38362e-09 6.09884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.96523e-07 -1.38409e-06 -1.78303e-06) +[1] Ur = (0.00185036 6.10837e-07 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14323 +[1] nuf = 1.74943e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20405e-09 1.38783e-12 4.72709e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690339 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.33601e-05 -1.78271e-05 -0.00506701) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00262956, Final residual = 1.72469e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000281884, Final residual = 1.27272e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.26002e-06, Final residual = 1.26002e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97524e-06, Final residual = 9.97524e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.95757e-06, Final residual = 7.84867e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.67082e-09, global = -1.60526e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12745 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.19826e-08, Final residual = 1.19826e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.56045e-09, Final residual = 1.56045e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.05555e-12, Final residual = 8.05555e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94021e-06, Final residual = 9.94021e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.50679e-07, Final residual = 8.50679e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.14634e-09, global = -1.49945e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12745 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.76177e-10, Final residual = 2.76177e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.26638e-11, Final residual = 3.26638e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.43916e-13, Final residual = 6.43916e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.94192e-06, Final residual = 9.94192e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.50799e-07, Final residual = 8.50799e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.14719e-09, global = -1.49952e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12745 +ExecutionTime = 284.74 s ClockTime = 285 s + +Courant Number mean: 0.0117628 max: 0.0309088 +Time = 0.489 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58876 10000 6.4826216e-13 6.5616497e-13 5.076e-05 0.0075827426 3.3277459e-05 4.9077698e-05 0.011852296 + 58880 10000 6.3449491e-13 6.5470947e-13 5.076e-05 0.0075827426 3.3277459e-05 4.9077698e-05 0.011852296 + 58890 10000 6.3571548e-13 6.5176008e-13 5.076e-05 0.0075827426 3.3277459e-05 4.9077698e-05 0.011852296 +CFD Coupling established at step 58900 + 58900 10000 6.3075033e-13 6.5010279e-13 5.076e-05 0.0075827426 3.3277459e-05 4.9077698e-05 0.011852296 + 58901 10000 6.2945395e-13 6.4989166e-13 5.076e-05 0.0075827426 3.3277459e-05 4.9077698e-05 0.011852296 +Loop time of 0.0325017 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.95491e-06 -1.31419e-06 -2.86338e-06) +[1] Ur = (0.00596576 -0.00096301 0.24646) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16989 +[1] nuf = 1.70957e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.19 +[1] drag = (1.4763e-08 -2.38309e-09 6.09897e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.51719e-06 1.2934e-06 -2.75457e-06) +[1] Ur = (0.00184814 -1.81942e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14323 +[1] nuf = 1.74943e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.19901e-09 -4.13375e-12 4.72711e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690226 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.82837e-05 -1.69629e-05 -0.00504336) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00218274, Final residual = 1.12914e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000281012, Final residual = 1.42231e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.352e-06, Final residual = 1.352e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04832e-05, Final residual = 6.69181e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.69178e-06, Final residual = 6.44076e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14861e-07, global = -2.82979e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.05674e-08, Final residual = 2.05674e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.77613e-09, Final residual = 2.77613e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.63635e-11, Final residual = 4.63635e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04374e-05, Final residual = 6.82783e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.32748e-07, Final residual = 7.32748e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28639e-07, global = -5.47255e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.04662e-08, Final residual = 1.04662e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.39286e-09, Final residual = 1.39286e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.44796e-11, Final residual = 4.44796e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03244e-05, Final residual = 6.74931e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.69119e-07, Final residual = 7.69119e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.4152e-07, global = -8.10782e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +ExecutionTime = 284.83 s ClockTime = 285 s + +Courant Number mean: 0.0117628 max: 0.0309088 +Time = 0.48925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58901 10000 6.2945395e-13 6.4989166e-13 5.076e-05 0.0075827426 3.327621e-05 4.9077808e-05 0.011862591 + 58910 10000 6.1840964e-13 6.4721143e-13 5.076e-05 0.0075827426 3.327621e-05 4.9077808e-05 0.011862591 + 58920 10000 6.1224451e-13 6.4343976e-13 5.076e-05 0.0075827426 3.327621e-05 4.9077808e-05 0.011862591 +CFD Coupling established at step 58925 + 58926 10000 6.090457e-13 6.416907e-13 5.076e-05 0.0075827427 3.327621e-05 4.9077808e-05 0.011862591 +Loop time of 0.0327582 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.04207e-06 3.72725e-07 7.72759e-07) +[1] Ur = (0.00596425 -0.00096484 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16988 +[1] nuf = 1.70957e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47593e-08 -2.38762e-09 6.09886e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.7223e-06 -4.96427e-06 2.22353e-06) +[1] Ur = (0.00185431 4.64995e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14324 +[1] nuf = 1.74942e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.21303e-09 1.05648e-11 4.72699e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690744 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.07896e-05 -2.02112e-05 -0.00503943) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00242049, Final residual = 4.5533e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000401864, Final residual = 2.51139e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.32582e-06, Final residual = 1.32582e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.92792e-06, Final residual = 7.92792e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.59437e-06, Final residual = 7.02413e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.07509e-09, global = -9.41594e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.48938e-08, Final residual = 1.48938e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.18715e-09, Final residual = 2.18715e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.12444e-11, Final residual = 1.12444e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.95117e-06, Final residual = 7.95117e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.59413e-07, Final residual = 7.59413e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.48692e-09, global = -1.02533e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.81907e-10, Final residual = 3.81907e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.56891e-11, Final residual = 4.56891e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.0268e-13, Final residual = 8.0268e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.97206e-06, Final residual = 7.97206e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.59138e-07, Final residual = 7.59138e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.48497e-09, global = -1.0254e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +ExecutionTime = 284.92 s ClockTime = 286 s + +Courant Number mean: 0.0117628 max: 0.0309088 +Time = 0.4895 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58926 10000 6.090457e-13 6.416907e-13 5.076e-05 0.0075827427 3.3275174e-05 4.9079007e-05 0.011871561 + 58930 10000 6.0654368e-13 6.4090576e-13 5.076e-05 0.0075827427 3.3275174e-05 4.9079007e-05 0.011871561 + 58940 10000 6.1081633e-13 6.4034376e-13 5.076e-05 0.0075827427 3.3275174e-05 4.9079007e-05 0.011871561 +CFD Coupling established at step 58950 + 58950 10000 6.0769295e-13 6.4061812e-13 5.076e-05 0.0075827427 3.3275174e-05 4.9079007e-05 0.011871561 + 58951 10000 6.0707243e-13 6.4062148e-13 5.076e-05 0.0075827427 3.3275174e-05 4.9079007e-05 0.011871561 +Loop time of 0.0327053 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.38283e-06 7.59731e-07 3.98143e-06) +[1] Ur = (0.00596573 -0.00096521 0.246452) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16988 +[1] nuf = 1.70957e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47629e-08 -2.38853e-09 6.09876e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.00459e-06 -1.63374e-06 1.42316e-06) +[1] Ur = (0.0018545 1.15529e-06 0.208053) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14324 +[1] nuf = 1.74942e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.21346e-09 2.62483e-12 4.72701e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690631 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.67461e-05 -3.35829e-05 -0.00505358) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00262326, Final residual = 2.21766e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000377186, Final residual = 1.59172e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.2338e-06, Final residual = 1.2338e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.50807e-06, Final residual = 8.50807e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.42783e-06, Final residual = 7.14785e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.16454e-09, global = -8.02321e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.38502e-08, Final residual = 1.38502e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.94103e-09, Final residual = 1.94103e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.77201e-12, Final residual = 9.77201e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.45336e-06, Final residual = 8.45336e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.76426e-07, Final residual = 7.76426e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.60989e-09, global = -9.00104e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.49357e-10, Final residual = 3.49357e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.04768e-11, Final residual = 4.04768e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.63719e-13, Final residual = 7.63719e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.47148e-06, Final residual = 8.47148e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.76141e-07, Final residual = 7.76141e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.60782e-09, global = -9.00172e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +ExecutionTime = 285.01 s ClockTime = 286 s + +Courant Number mean: 0.0117628 max: 0.0309089 +Time = 0.48975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58951 10000 6.0707243e-13 6.4062148e-13 5.076e-05 0.0075827427 3.3275924e-05 4.9079427e-05 0.011863643 + 58960 10000 6.0083654e-13 6.4007216e-13 5.076e-05 0.0075827427 3.3275924e-05 4.9079427e-05 0.011863643 + 58970 10000 5.9874276e-13 6.3853845e-13 5.076e-05 0.0075827427 3.3275924e-05 4.9079427e-05 0.011863643 +CFD Coupling established at step 58975 + 58976 10000 5.9724396e-13 6.3763332e-13 5.076e-05 0.0075827427 3.3275924e-05 4.9079427e-05 0.011863643 +Loop time of 0.0325958 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.77685e-06 5.21363e-07 1.23165e-06) +[1] Ur = (0.00596866 -0.000965061 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16988 +[1] nuf = 1.70957e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47702e-08 -2.38816e-09 6.09881e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.94983e-06 5.14299e-06 -1.16208e-06) +[1] Ur = (0.00184948 -5.77218e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14324 +[1] nuf = 1.74942e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20204e-09 -1.31145e-11 4.72707e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690518 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.37566e-05 -2.72945e-05 -0.00506323) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00218976, Final residual = 8.96096e-10, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000351776, Final residual = 1.9811e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.4657e-06, Final residual = 1.4657e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.01278e-06, Final residual = 9.01278e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.3072e-06, Final residual = 7.40767e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.35221e-09, global = -5.19267e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.32165e-08, Final residual = 1.32165e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.86195e-09, Final residual = 1.86195e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.82552e-12, Final residual = 9.82552e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.01197e-06, Final residual = 9.01197e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.89818e-07, Final residual = 7.89818e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.70661e-09, global = -3.85564e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.13117e-10, Final residual = 3.13117e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.77791e-11, Final residual = 3.77791e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.39859e-13, Final residual = 7.39859e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.99766e-06, Final residual = 8.99766e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.89725e-07, Final residual = 7.89725e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.70597e-09, global = -3.85634e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +ExecutionTime = 285.1 s ClockTime = 286 s + +Courant Number mean: 0.0117628 max: 0.0309089 +Time = 0.49 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 58976 10000 5.9724396e-13 6.3763332e-13 5.076e-05 0.0075827427 3.3276477e-05 4.9079016e-05 0.011854631 + 58980 10000 5.9821834e-13 6.3721569e-13 5.076e-05 0.0075827427 3.3276477e-05 4.9079016e-05 0.011854631 + 58990 10000 6.0340477e-13 6.3717521e-13 5.076e-05 0.0075827428 3.3276477e-05 4.9079016e-05 0.011854631 +CFD Coupling established at step 59000 + 59000 10000 6.0295583e-13 6.3795413e-13 5.076e-05 0.0075827428 3.3276477e-05 4.9079016e-05 0.011854631 + 59001 10000 6.0278077e-13 6.3803285e-13 5.076e-05 0.0075827428 3.3276477e-05 4.9079016e-05 0.011854631 +Loop time of 0.0327163 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.58607e-07 -6.78171e-07 -1.38073e-06) +[1] Ur = (0.00596754 -0.000964332 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16988 +[1] nuf = 1.70957e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47674e-08 -2.38636e-09 6.09887e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.7084e-06 3.45871e-06 -5.2562e-07) +[1] Ur = (0.0018499 -3.84575e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14324 +[1] nuf = 1.74942e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20302e-09 -8.73762e-12 4.72706e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690405 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.06923e-05 -1.29696e-05 -0.00505016) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0016678, Final residual = 7.93822e-10, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000250396, Final residual = 2.16442e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 9.96988e-07, Final residual = 9.96988e-07, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.54323e-06, Final residual = 9.54323e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.23325e-06, Final residual = 7.58338e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.47919e-09, global = -1.77575e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.14617e-08, Final residual = 1.14617e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.57617e-09, Final residual = 1.57617e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.61359e-12, Final residual = 8.61359e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60056e-06, Final residual = 9.60056e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.97161e-07, Final residual = 7.97161e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.75969e-09, global = -2.36154e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.95041e-10, Final residual = 2.95041e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.26048e-11, Final residual = 3.26048e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.26176e-13, Final residual = 6.26176e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60931e-06, Final residual = 9.60931e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.96945e-07, Final residual = 7.96945e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.75811e-09, global = -2.36231e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12746 +ExecutionTime = 285.19 s ClockTime = 286 s + +Courant Number mean: 0.0117628 max: 0.0309089 +Time = 0.49025 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59001 10000 6.0278077e-13 6.3803285e-13 5.076e-05 0.0075827428 3.3276527e-05 4.9078863e-05 0.011867519 + 59010 10000 5.9871037e-13 6.3829107e-13 5.076e-05 0.0075827428 3.3276527e-05 4.9078863e-05 0.011867519 + 59020 10000 6.0031719e-13 6.3798222e-13 5.076e-05 0.0075827428 3.3276527e-05 4.9078863e-05 0.011867519 +CFD Coupling established at step 59025 + 59026 10000 5.9916714e-13 6.3783679e-13 5.076e-05 0.0075827428 3.3276527e-05 4.9078863e-05 0.011867519 +Loop time of 0.0326691 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.74794e-06 -1.54005e-06 -6.14394e-07) +[1] Ur = (0.00596487 -0.000963919 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16988 +[1] nuf = 1.70957e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47608e-08 -2.38534e-09 6.09885e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-7.15706e-07 -7.53926e-07 1.09454e-06) +[1] Ur = (0.00185219 3.22106e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14324 +[1] nuf = 1.74942e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.2082e-09 7.31829e-13 4.72702e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690291 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.14178e-05 1.89005e-07 -0.00503918) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00177022, Final residual = 7.08632e-10, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000362529, Final residual = 1.01696e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.07753e-06, Final residual = 1.07753e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01605e-05, Final residual = 6.71838e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.27621e-06, Final residual = 7.87683e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12214e-07, global = -2.30211e-08, cumulative = 0.131998 +rho max/min : 1.18659 1.12747 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.45792e-08, Final residual = 1.45792e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.02955e-09, Final residual = 2.02955e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.78317e-11, Final residual = 3.78317e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0064e-05, Final residual = 6.2797e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.68353e-07, Final residual = 8.68353e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22128e-07, global = -4.56065e-08, cumulative = 0.131998 +rho max/min : 1.18659 1.12747 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.53182e-09, Final residual = 8.53182e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.13482e-09, Final residual = 1.13482e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 3.65963e-11, Final residual = 3.65963e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97497e-06, Final residual = 9.97497e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.99046e-07, Final residual = 8.99046e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.22282e-07, global = -4.56064e-08, cumulative = 0.131998 +rho max/min : 1.18659 1.12747 +ExecutionTime = 285.28 s ClockTime = 286 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.4905 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59026 10000 5.9916714e-13 6.3783679e-13 5.076e-05 0.0075827428 3.3276066e-05 4.9079015e-05 0.011863138 + 59030 10000 6.0124287e-13 6.3792383e-13 5.076e-05 0.0075827428 3.3276066e-05 4.9079015e-05 0.011863138 + 59040 10000 6.0747087e-13 6.3910187e-13 5.076e-05 0.0075827428 3.3276066e-05 4.9079015e-05 0.011863138 +CFD Coupling established at step 59050 + 59050 10000 6.0817031e-13 6.4068337e-13 5.076e-05 0.0075827428 3.3276066e-05 4.9079015e-05 0.011863138 + 59051 10000 6.0805897e-13 6.40821e-13 5.076e-05 0.0075827428 3.3276066e-05 4.9079015e-05 0.011863138 +Loop time of 0.0328842 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.04958e-07 -8.71023e-08 3.61283e-07) +[1] Ur = (0.00596672 -0.000965247 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16988 +[1] nuf = 1.70958e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47654e-08 -2.38862e-09 6.09883e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.41917e-07 -5.29307e-07 -2.61392e-08) +[1] Ur = (0.00185127 -3.01967e-08 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14324 +[1] nuf = 1.74941e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20613e-09 -6.86075e-14 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690581 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.53197e-05 -1.44994e-05 -0.00506355) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00244628, Final residual = 6.24344e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000526771, Final residual = 4.6597e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.48705e-06, Final residual = 1.48705e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.71852e-06, Final residual = 8.71852e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.3587e-06, Final residual = 8.31781e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.00982e-09, global = 3.11411e-10, cumulative = 0.131998 +rho max/min : 1.18658 1.12747 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.34577e-08, Final residual = 1.34577e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.84976e-09, Final residual = 1.84976e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.02629e-11, Final residual = 1.02629e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.58219e-06, Final residual = 8.58219e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.52639e-07, Final residual = 8.52639e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.16055e-09, global = 2.45092e-10, cumulative = 0.131998 +rho max/min : 1.18658 1.12747 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.22514e-10, Final residual = 3.22514e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.79981e-11, Final residual = 3.79981e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.39745e-13, Final residual = 6.39745e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.59183e-06, Final residual = 8.59183e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.52467e-07, Final residual = 8.52467e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.15927e-09, global = 2.45011e-10, cumulative = 0.131998 +rho max/min : 1.18658 1.12747 +ExecutionTime = 285.37 s ClockTime = 286 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.49075 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59051 10000 6.0805897e-13 6.40821e-13 5.076e-05 0.0075827428 3.3276258e-05 4.9078993e-05 0.011865638 + 59060 10000 6.0635851e-13 6.4140173e-13 5.076e-05 0.0075827428 3.3276258e-05 4.9078993e-05 0.011865638 + 59070 10000 6.1473369e-13 6.4255027e-13 5.076e-05 0.0075827428 3.3276258e-05 4.9078993e-05 0.011865638 +CFD Coupling established at step 59075 + 59076 10000 6.1400571e-13 6.4360739e-13 5.076e-05 0.0075827428 3.3276258e-05 4.9078993e-05 0.011865638 +Loop time of 0.0324342 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.90965e-06 2.15584e-06 -5.17138e-07) +[1] Ur = (0.00596977 -0.000967139 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16988 +[1] nuf = 1.70958e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47729e-08 -2.39331e-09 6.09886e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.17893e-06 1.2138e-07 -9.42844e-07) +[1] Ur = (0.00185028 -7.71192e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14324 +[1] nuf = 1.74941e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20387e-09 -1.75216e-12 4.72707e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690468 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.31133e-05 -1.83218e-05 -0.00504538) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00184639, Final residual = 5.54828e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000417344, Final residual = 1.08259e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.81881e-06, Final residual = 1.81881e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.13689e-06, Final residual = 9.13689e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.36048e-06, Final residual = 8.61667e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.22576e-09, global = 3.47835e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12747 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.69475e-08, Final residual = 1.69475e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.44387e-09, Final residual = 2.44387e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.20513e-11, Final residual = 1.20513e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.26092e-06, Final residual = 9.26092e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.31786e-07, Final residual = 9.31786e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.7324e-09, global = 3.9075e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12747 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.24156e-10, Final residual = 4.24156e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.17195e-11, Final residual = 5.17195e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.05914e-12, Final residual = 1.05914e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.25195e-06, Final residual = 9.25195e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.31533e-07, Final residual = 9.31533e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.73055e-09, global = 3.90664e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12747 +ExecutionTime = 285.46 s ClockTime = 286 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.491 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59076 10000 6.1400571e-13 6.4360739e-13 5.076e-05 0.0075827428 3.3276162e-05 4.9078503e-05 0.011859539 + 59080 10000 6.1353014e-13 6.4424739e-13 5.076e-05 0.0075827428 3.3276162e-05 4.9078503e-05 0.011859539 + 59090 10000 6.1418171e-13 6.45229e-13 5.076e-05 0.0075827428 3.3276162e-05 4.9078503e-05 0.011859539 +CFD Coupling established at step 59100 + 59100 10000 6.1272502e-13 6.4551863e-13 5.076e-05 0.0075827428 3.3276162e-05 4.9078503e-05 0.011859539 + 59101 10000 6.124719e-13 6.4553181e-13 5.076e-05 0.0075827428 3.3276162e-05 4.9078503e-05 0.011859539 +Loop time of 0.0327696 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.97709e-06 2.4359e-06 -1.7647e-06) +[1] Ur = (0.00597006 -0.000967129 0.246458) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16988 +[1] nuf = 1.70958e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47736e-08 -2.39328e-09 6.0989e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.49094e-07 -1.30821e-06 -1.46895e-07) +[1] Ur = (0.00185199 7.9966e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14324 +[1] nuf = 1.74941e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20775e-09 1.81684e-12 4.72706e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690355 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.34296e-05 -1.7075e-05 -0.00506895) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00186655, Final residual = 2.66318e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000302025, Final residual = 1.15666e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.31429e-06, Final residual = 1.31429e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.80079e-06, Final residual = 9.80079e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.2694e-06, Final residual = 8.50326e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.14383e-09, global = 5.12996e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12747 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.33107e-08, Final residual = 1.33107e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.87726e-09, Final residual = 1.87726e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.06923e-11, Final residual = 1.06923e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.79549e-06, Final residual = 9.79549e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.8067e-07, Final residual = 8.8067e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.36305e-09, global = 5.80778e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12747 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.23112e-10, Final residual = 3.23112e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.73292e-11, Final residual = 3.73292e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.82424e-13, Final residual = 6.82424e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.79243e-06, Final residual = 9.79243e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.80469e-07, Final residual = 8.80469e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.36161e-09, global = 5.80689e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12747 +ExecutionTime = 285.55 s ClockTime = 286 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.49125 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59101 10000 6.124719e-13 6.4553181e-13 5.076e-05 0.0075827428 3.3276454e-05 4.9079077e-05 0.011864895 + 59110 10000 6.1614994e-13 6.4577422e-13 5.076e-05 0.0075827428 3.3276454e-05 4.9079077e-05 0.011864895 + 59120 10000 6.2398114e-13 6.4715156e-13 5.076e-05 0.0075827428 3.3276454e-05 4.9079077e-05 0.011864895 +CFD Coupling established at step 59125 + 59126 10000 6.2245382e-13 6.4819145e-13 5.076e-05 0.0075827428 3.3276454e-05 4.9079077e-05 0.011864895 +Loop time of 0.0326713 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.4532e-07 5.29484e-07 -1.5241e-06) +[1] Ur = (0.00596773 -0.000965206 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16988 +[1] nuf = 1.70958e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47679e-08 -2.38852e-09 6.09889e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.48499e-06 -1.68358e-06 5.23124e-07) +[1] Ur = (0.00185288 1.16326e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14324 +[1] nuf = 1.74941e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20978e-09 2.64296e-12 4.72703e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690241 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.34607e-05 -1.97711e-05 -0.0050494) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00280878, Final residual = 1.52411e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000427567, Final residual = 4.69582e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.89559e-06, Final residual = 1.89559e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.0342e-05, Final residual = 7.05665e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.33521e-06, Final residual = 8.57933e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.13565e-07, global = -2.27059e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12747 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.64373e-08, Final residual = 2.64373e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.89274e-09, Final residual = 3.89274e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.05599e-11, Final residual = 7.05599e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01448e-05, Final residual = 6.33224e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.11866e-07, Final residual = 9.11866e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24416e-07, global = -4.60064e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12748 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.48955e-08, Final residual = 1.48955e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.07557e-09, Final residual = 2.07557e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.7824e-11, Final residual = 6.7824e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00633e-05, Final residual = 6.25266e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.45946e-07, Final residual = 9.45946e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.34396e-07, global = -6.9323e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12748 +ExecutionTime = 285.64 s ClockTime = 286 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.4915 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59126 10000 6.2245382e-13 6.4819145e-13 5.076e-05 0.0075827428 3.3276014e-05 4.9079595e-05 0.011871332 + 59130 10000 6.1683194e-13 6.4864053e-13 5.076e-05 0.0075827428 3.3276014e-05 4.9079595e-05 0.011871332 + 59140 10000 6.1451663e-13 6.4880705e-13 5.076e-05 0.0075827428 3.3276014e-05 4.9079595e-05 0.011871332 +CFD Coupling established at step 59150 + 59150 10000 6.116144e-13 6.4901648e-13 5.076e-05 0.0075827429 3.3276014e-05 4.9079595e-05 0.011871332 + 59151 10000 6.1112865e-13 6.4907413e-13 5.076e-05 0.0075827429 3.3276014e-05 4.9079595e-05 0.011871332 +Loop time of 0.0326781 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.19205e-06 -1.54186e-06 5.14562e-08) +[1] Ur = (0.00596588 -0.000963185 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16987 +[1] nuf = 1.70959e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47633e-08 -2.38352e-09 6.09885e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.5398e-07 -2.47985e-07 5.70116e-08) +[1] Ur = (0.00185182 -2.23518e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14325 +[1] nuf = 1.74941e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20738e-09 -5.07837e-13 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690746 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.03518e-05 -3.14535e-05 -0.00507617) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00262106, Final residual = 2.12058e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000504419, Final residual = 4.15907e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.75049e-06, Final residual = 2.75049e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.76143e-06, Final residual = 7.76143e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.71001e-06, Final residual = 9.03846e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.53051e-09, global = 7.81974e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12748 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.09457e-08, Final residual = 2.09457e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.17024e-09, Final residual = 3.17024e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.60242e-11, Final residual = 1.60242e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.7852e-06, Final residual = 7.7852e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.55297e-07, Final residual = 9.55297e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.90224e-09, global = 8.28533e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12748 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.78342e-10, Final residual = 4.78342e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.49973e-11, Final residual = 6.49973e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.17621e-12, Final residual = 1.17621e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.78498e-06, Final residual = 7.78498e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.5526e-07, Final residual = 9.5526e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.90197e-09, global = 8.28435e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12748 +ExecutionTime = 285.73 s ClockTime = 286 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.49175 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59151 10000 6.1112865e-13 6.4907413e-13 5.076e-05 0.0075827429 3.3276659e-05 4.9079649e-05 0.011858117 + 59160 10000 6.133772e-13 6.5008943e-13 5.076e-05 0.0075827429 3.3276659e-05 4.9079649e-05 0.011858117 + 59170 10000 6.1450159e-13 6.5179808e-13 5.076e-05 0.0075827429 3.3276659e-05 4.9079649e-05 0.011858117 +CFD Coupling established at step 59175 + 59176 10000 6.1282047e-13 6.5264511e-13 5.076e-05 0.0075827429 3.3276659e-05 4.9079649e-05 0.011858117 +Loop time of 0.0323021 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.98727e-06 -2.18764e-06 1.54864e-06) +[1] Ur = (0.00596492 -0.000962662 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16987 +[1] nuf = 1.70959e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47609e-08 -2.38222e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.96298e-07 8.31861e-07 -2.387e-07) +[1] Ur = (0.00185073 -1.32595e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14325 +[1] nuf = 1.74941e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.2049e-09 -3.0126e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690633 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.23057e-05 -2.52591e-05 -0.00505313) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00275856, Final residual = 1.84409e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000700474, Final residual = 3.70348e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.12317e-06, Final residual = 2.12317e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.31474e-06, Final residual = 8.31474e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.53361e-06, Final residual = 8.48288e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.1291e-09, global = 7.6112e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12748 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.99438e-08, Final residual = 1.99438e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.98428e-09, Final residual = 2.98428e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.59124e-11, Final residual = 1.59124e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.27075e-06, Final residual = 8.27075e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.99822e-07, Final residual = 8.99822e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.50142e-09, global = 8.04613e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12748 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.06448e-10, Final residual = 5.06448e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.45191e-11, Final residual = 6.45191e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.18665e-12, Final residual = 1.18665e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.26738e-06, Final residual = 8.26738e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.99659e-07, Final residual = 8.99659e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.50025e-09, global = 8.04517e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12748 +ExecutionTime = 285.82 s ClockTime = 286 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.492 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59176 10000 6.1282047e-13 6.5264511e-13 5.076e-05 0.0075827429 3.3276894e-05 4.9079204e-05 0.011861965 + 59180 10000 6.0969623e-13 6.5295693e-13 5.076e-05 0.0075827429 3.3276894e-05 4.9079204e-05 0.011861965 + 59190 10000 6.1430922e-13 6.5330928e-13 5.076e-05 0.0075827429 3.3276894e-05 4.9079204e-05 0.011861965 +CFD Coupling established at step 59200 + 59200 10000 6.1208539e-13 6.5371111e-13 5.076e-05 0.0075827428 3.3276894e-05 4.9079204e-05 0.011861965 + 59201 10000 6.1157458e-13 6.5375969e-13 5.076e-05 0.0075827428 3.3276894e-05 4.9079204e-05 0.011861965 +Loop time of 0.0328479 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.00234e-06 -1.71177e-06 1.98157e-06) +[1] Ur = (0.00596497 -0.000963144 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16987 +[1] nuf = 1.70959e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.4761e-08 -2.38341e-09 6.09879e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.20337e-07 9.78325e-07 1.25226e-07) +[1] Ur = (0.00185131 -1.42693e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14325 +[1] nuf = 1.74941e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20622e-09 -3.24202e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690519 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.11477e-05 -2.56081e-05 -0.00505066) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00227455, Final residual = 9.07664e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000393631, Final residual = 2.1023e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.13569e-06, Final residual = 2.13569e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.80874e-06, Final residual = 8.80874e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.25442e-06, Final residual = 7.50135e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.4199e-09, global = 9.52834e-10, cumulative = 0.131998 +rho max/min : 1.18659 1.12748 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.69958e-08, Final residual = 1.69958e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.6683e-09, Final residual = 2.6683e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.42973e-11, Final residual = 1.42973e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.89223e-06, Final residual = 8.89223e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.262e-07, Final residual = 8.262e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.96948e-09, global = 9.35077e-10, cumulative = 0.131998 +rho max/min : 1.18659 1.12748 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.29725e-10, Final residual = 4.29725e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.97035e-11, Final residual = 5.97035e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.22561e-12, Final residual = 1.22561e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.90916e-06, Final residual = 8.90916e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.25906e-07, Final residual = 8.25906e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.96738e-09, global = 9.34981e-10, cumulative = 0.131998 +rho max/min : 1.18659 1.12748 +ExecutionTime = 285.91 s ClockTime = 287 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.49225 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59201 10000 6.1157458e-13 6.5375969e-13 5.076e-05 0.0075827428 3.3277162e-05 4.9079796e-05 0.01186698 + 59210 10000 6.125044e-13 6.5425367e-13 5.076e-05 0.0075827428 3.3277162e-05 4.9079796e-05 0.01186698 + 59220 10000 6.1660265e-13 6.5516088e-13 5.076e-05 0.0075827428 3.3277162e-05 4.9079796e-05 0.01186698 +CFD Coupling established at step 59225 + 59226 10000 6.1619106e-13 6.5566299e-13 5.076e-05 0.0075827428 3.3277162e-05 4.9079796e-05 0.01186698 +Loop time of 0.0342062 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.36021e-06 -1.03809e-06 1.21292e-06) +[1] Ur = (0.00596548 -0.000963876 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16987 +[1] nuf = 1.70959e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47623e-08 -2.38523e-09 6.09881e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.03357e-07 6.14119e-07 2.0534e-07) +[1] Ur = (0.00185168 -1.14444e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14325 +[1] nuf = 1.74941e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20705e-09 -2.60019e-12 4.72704e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690406 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.36685e-05 -2.24915e-05 -0.0050857) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00281367, Final residual = 1.354e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000482153, Final residual = 2.69962e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.73507e-06, Final residual = 2.73507e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45168e-06, Final residual = 9.45168e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.21903e-06, Final residual = 7.06564e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.1051e-09, global = 1.08813e-09, cumulative = 0.131998 +rho max/min : 1.18663 1.12748 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.70916e-08, Final residual = 1.70916e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.53119e-09, Final residual = 2.53119e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.41298e-11, Final residual = 1.41298e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.30367e-06, Final residual = 9.30367e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.71491e-07, Final residual = 7.71491e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.5742e-09, global = 1.07303e-09, cumulative = 0.131998 +rho max/min : 1.18663 1.12748 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.94864e-10, Final residual = 3.94864e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.62222e-11, Final residual = 5.62222e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.21688e-12, Final residual = 1.21688e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.32701e-06, Final residual = 9.32701e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.71327e-07, Final residual = 7.71327e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.57301e-09, global = 1.07293e-09, cumulative = 0.131998 +rho max/min : 1.18663 1.12748 +ExecutionTime = 286.01 s ClockTime = 287 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.4925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59226 10000 6.1619106e-13 6.5566299e-13 5.076e-05 0.0075827428 3.3276784e-05 4.9079458e-05 0.011865899 + 59230 10000 6.1372259e-13 6.5585437e-13 5.076e-05 0.0075827428 3.3276784e-05 4.9079458e-05 0.011865899 + 59240 10000 6.1842498e-13 6.563992e-13 5.076e-05 0.0075827428 3.3276784e-05 4.9079458e-05 0.011865899 +CFD Coupling established at step 59250 + 59250 10000 6.1755341e-13 6.570815e-13 5.076e-05 0.0075827428 3.3276784e-05 4.9079458e-05 0.011865899 + 59251 10000 6.1727518e-13 6.5714377e-13 5.076e-05 0.0075827428 3.3276784e-05 4.9079458e-05 0.011865899 +Loop time of 0.0327628 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-4.07555e-08 -1.69319e-07 -1.43687e-07) +[1] Ur = (0.00596695 -0.000964824 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16987 +[1] nuf = 1.70959e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47659e-08 -2.38757e-09 6.09884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.41906e-07 1.47811e-07 -7.8758e-08) +[1] Ur = (0.00185144 -6.74299e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14325 +[1] nuf = 1.74941e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20652e-09 -1.53202e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690293 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.36406e-05 -3.62235e-05 -0.00506214) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00267405, Final residual = 3.05748e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000415452, Final residual = 4.41928e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.53555e-06, Final residual = 2.53555e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.8736e-06, Final residual = 9.8736e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.18972e-06, Final residual = 6.89254e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.98e-09, global = 8.33003e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12748 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.7516e-08, Final residual = 1.7516e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.64377e-09, Final residual = 2.64377e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.42783e-11, Final residual = 1.42783e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91371e-06, Final residual = 9.91371e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.81455e-07, Final residual = 7.81455e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.64619e-09, global = 9.01774e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12748 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.98105e-10, Final residual = 3.98105e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.65799e-11, Final residual = 5.65799e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.49227e-12, Final residual = 1.49227e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91463e-06, Final residual = 9.91463e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.81386e-07, Final residual = 7.81386e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.64571e-09, global = 9.01673e-10, cumulative = 0.131998 +rho max/min : 1.18657 1.12748 +ExecutionTime = 286.1 s ClockTime = 287 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.49275 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59251 10000 6.1727518e-13 6.5714377e-13 5.076e-05 0.0075827428 3.3276643e-05 4.9079933e-05 0.011863791 + 59260 10000 6.4527725e-13 6.5885676e-13 5.076e-05 0.0075827428 3.3276643e-05 4.9079933e-05 0.011863791 + 59270 10000 6.6540338e-13 6.6263948e-13 5.076e-05 0.0075827428 3.3276643e-05 4.9079933e-05 0.011863791 +CFD Coupling established at step 59275 + 59276 10000 6.6636497e-13 6.6515346e-13 5.076e-05 0.0075827428 3.3276643e-05 4.9079933e-05 0.011863791 +Loop time of 0.0322888 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.06603e-06 6.453e-07 -3.51364e-07) +[1] Ur = (0.00596806 -0.000965474 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16987 +[1] nuf = 1.70959e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47687e-08 -2.38918e-09 6.09884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.28326e-07 -8.33103e-08 -5.43119e-08) +[1] Ur = (0.00185142 -4.8621e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14325 +[1] nuf = 1.74941e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20645e-09 -1.10468e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690179 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.46819e-05 -3.11256e-05 -0.00507395) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00176581, Final residual = 2.41272e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000502315, Final residual = 1.21218e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.30539e-06, Final residual = 2.30539e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04643e-05, Final residual = 6.42265e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.32199e-06, Final residual = 8.07148e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.14997e-07, global = -2.42832e-08, cumulative = 0.131998 +rho max/min : 1.18658 1.12748 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.25342e-08, Final residual = 3.25342e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.66651e-09, Final residual = 4.66651e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.08349e-11, Final residual = 8.08349e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03756e-05, Final residual = 6.82587e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.63834e-07, Final residual = 8.63834e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.28273e-07, global = -4.94827e-08, cumulative = 0.131998 +rho max/min : 1.18658 1.12749 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.69888e-08, Final residual = 1.69888e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.41677e-09, Final residual = 2.41677e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.73754e-11, Final residual = 7.73754e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02802e-05, Final residual = 6.7742e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.98845e-07, Final residual = 8.98845e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.4057e-07, global = -7.46507e-08, cumulative = 0.131998 +rho max/min : 1.18658 1.12749 +ExecutionTime = 286.19 s ClockTime = 287 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.493 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59276 10000 6.6636497e-13 6.6515346e-13 5.076e-05 0.0075827428 3.3276444e-05 4.9080408e-05 0.011870803 + 59280 10000 6.47924e-13 6.6625615e-13 5.076e-05 0.0075827428 3.3276444e-05 4.9080408e-05 0.011870803 + 59290 10000 6.5871516e-13 6.6842642e-13 5.076e-05 0.0075827428 3.3276444e-05 4.9080408e-05 0.011870803 +CFD Coupling established at step 59300 + 59300 10000 6.6262167e-13 6.6954702e-13 5.076e-05 0.0075827428 3.3276444e-05 4.9080408e-05 0.011870803 + 59301 10000 6.621117e-13 6.6958655e-13 5.076e-05 0.0075827428 3.3276444e-05 4.9080408e-05 0.011870803 +Loop time of 0.0329098 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.49547e-07 4.16174e-07 -2.31381e-07) +[1] Ur = (0.00596767 -0.000964852 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16987 +[1] nuf = 1.70959e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47677e-08 -2.38764e-09 6.09886e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.15576e-07 -2.94742e-07 7.72115e-08) +[1] Ur = (0.00185169 -2.24544e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14325 +[1] nuf = 1.7494e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20709e-09 -5.1017e-13 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690722 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.21456e-05 -2.74618e-05 -0.00504591) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00264218, Final residual = 2.10996e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000305737, Final residual = 2.9625e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.4697e-06, Final residual = 2.4697e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.88777e-06, Final residual = 7.88777e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.89848e-06, Final residual = 8.45261e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.10725e-09, global = 1.24241e-09, cumulative = 0.131998 +rho max/min : 1.18658 1.12749 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.43855e-08, Final residual = 2.43855e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.84992e-09, Final residual = 3.84992e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.82342e-11, Final residual = 1.82342e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.93501e-06, Final residual = 7.93501e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.64371e-07, Final residual = 9.64371e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.96784e-09, global = 1.06003e-09, cumulative = 0.131998 +rho max/min : 1.18658 1.12749 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.94395e-10, Final residual = 6.94395e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.15459e-11, Final residual = 9.15459e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.97545e-12, Final residual = 1.97545e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.01711e-06, Final residual = 8.01711e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.64169e-07, Final residual = 9.64169e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.96639e-09, global = 1.05992e-09, cumulative = 0.131998 +rho max/min : 1.18658 1.12749 +ExecutionTime = 286.28 s ClockTime = 287 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.49325 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59301 10000 6.621117e-13 6.6958655e-13 5.076e-05 0.0075827428 3.3277904e-05 4.9079321e-05 0.01186956 + 59310 10000 6.653958e-13 6.706521e-13 5.076e-05 0.0075827428 3.3277904e-05 4.9079321e-05 0.01186956 + 59320 10000 6.6458561e-13 6.7398882e-13 5.076e-05 0.0075827428 3.3277904e-05 4.9079321e-05 0.01186956 +CFD Coupling established at step 59325 + 59326 10000 6.602436e-13 6.7628485e-13 5.076e-05 0.0075827428 3.3277904e-05 4.9079321e-05 0.01186956 +Loop time of 0.0328195 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-6.53203e-07 8.79705e-07 -1.90514e-06) +[1] Ur = (0.00596784 -0.000965722 0.246458) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16987 +[1] nuf = 1.70959e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47682e-08 -2.3898e-09 6.0989e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.64403e-08 -4.41008e-07 -4.01223e-08) +[1] Ur = (0.00185141 -9.52737e-08 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14325 +[1] nuf = 1.7494e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20645e-09 -2.16464e-13 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690608 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.10692e-05 -2.27068e-05 -0.00506819) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00206384, Final residual = 8.27869e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000469941, Final residual = 1.18356e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.81422e-06, Final residual = 2.81422e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.54665e-06, Final residual = 8.54665e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.92725e-06, Final residual = 8.18648e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.91493e-09, global = 1.08126e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12749 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.4023e-08, Final residual = 2.4023e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.70947e-09, Final residual = 3.70947e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.99456e-11, Final residual = 1.99456e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.27684e-06, Final residual = 8.27684e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.83592e-07, Final residual = 8.83592e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.3842e-09, global = 1.07873e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12749 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.68282e-10, Final residual = 6.68282e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 9.11573e-11, Final residual = 9.11573e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.82921e-12, Final residual = 1.82921e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.26742e-06, Final residual = 8.26742e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.83325e-07, Final residual = 8.83325e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.38225e-09, global = 1.07862e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12749 +ExecutionTime = 286.37 s ClockTime = 287 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.4935 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59326 10000 6.602436e-13 6.7628485e-13 5.076e-05 0.0075827428 3.3276959e-05 4.9079431e-05 0.01185234 + 59330 10000 6.5141709e-13 6.7733533e-13 5.076e-05 0.0075827428 3.3276959e-05 4.9079431e-05 0.01185234 + 59340 10000 6.6282641e-13 6.7884513e-13 5.076e-05 0.0075827428 3.3276959e-05 4.9079431e-05 0.01185234 +CFD Coupling established at step 59350 + 59350 10000 6.6249409e-13 6.7942683e-13 5.076e-05 0.0075827428 3.3276959e-05 4.9079431e-05 0.01185234 + 59351 10000 6.6179797e-13 6.7949893e-13 5.076e-05 0.0075827428 3.3276959e-05 4.9079431e-05 0.01185234 +Loop time of 0.0331299 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.86798e-06 2.59786e-06 -4.32744e-07) +[1] Ur = (0.00596998 -0.000967607 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16987 +[1] nuf = 1.70959e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47734e-08 -2.39446e-09 6.09883e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.84723e-07 -2.5471e-07 -1.00188e-07) +[1] Ur = (0.00185136 -2.24439e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14325 +[1] nuf = 1.7494e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20633e-09 -5.09931e-13 4.72706e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690495 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.44753e-05 -2.6646e-05 -0.00508667) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00278122, Final residual = 3.45788e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000329941, Final residual = 6.02471e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.69268e-06, Final residual = 2.69268e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.79737e-06, Final residual = 8.79737e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.7245e-06, Final residual = 7.39143e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.34051e-09, global = 5.57334e-10, cumulative = 0.131998 +rho max/min : 1.18667 1.12749 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.05217e-08, Final residual = 2.05217e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.10233e-09, Final residual = 3.10233e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.56594e-11, Final residual = 1.56594e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.86815e-06, Final residual = 8.86815e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.4606e-07, Final residual = 8.4606e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.11301e-09, global = 9.31958e-10, cumulative = 0.131998 +rho max/min : 1.18667 1.12749 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.49682e-10, Final residual = 5.49682e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.21926e-11, Final residual = 7.21926e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.75579e-12, Final residual = 1.75579e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.88728e-06, Final residual = 8.88728e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.45863e-07, Final residual = 8.45863e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.11157e-09, global = 9.31856e-10, cumulative = 0.131998 +rho max/min : 1.18667 1.12749 +ExecutionTime = 286.46 s ClockTime = 287 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.49375 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59351 10000 6.6179797e-13 6.7949893e-13 5.076e-05 0.0075827428 3.3275067e-05 4.9081292e-05 0.011851147 + 59360 10000 6.6203771e-13 6.8062415e-13 5.076e-05 0.0075827428 3.3275067e-05 4.9081292e-05 0.011851147 + 59370 10000 6.6226248e-13 6.8267727e-13 5.076e-05 0.0075827428 3.3275067e-05 4.9081292e-05 0.011851147 +CFD Coupling established at step 59375 + 59376 10000 6.5527758e-13 6.8284947e-13 5.076e-05 0.0075827427 3.3275067e-05 4.9081292e-05 0.011851147 +Loop time of 0.0323009 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.21383e-06 1.21883e-06 2.04008e-06) +[1] Ur = (0.00596908 -0.00096607 0.246452) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16987 +[1] nuf = 1.70959e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47712e-08 -2.39065e-09 6.09875e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.24332e-09 -3.65313e-08 1.28417e-08) +[1] Ur = (0.0018515 -4.70632e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14325 +[1] nuf = 1.7494e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20665e-09 -1.06929e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690382 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.91117e-06 -1.06202e-05 -0.0050994) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00269018, Final residual = 6.30365e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000667248, Final residual = 1.14259e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.68921e-06, Final residual = 3.68921e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.42824e-06, Final residual = 9.42824e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.68511e-06, Final residual = 7.97354e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.76108e-09, global = 1.11669e-09, cumulative = 0.131998 +rho max/min : 1.18658 1.12749 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.1151e-08, Final residual = 2.1151e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.14927e-09, Final residual = 3.14927e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.61756e-11, Final residual = 1.61756e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45986e-06, Final residual = 9.45986e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.03104e-07, Final residual = 9.03104e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.52516e-09, global = 8.43181e-10, cumulative = 0.131998 +rho max/min : 1.18658 1.12749 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.96097e-10, Final residual = 4.96097e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.96669e-11, Final residual = 7.96669e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.69569e-12, Final residual = 1.69569e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.54445e-06, Final residual = 9.54445e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.02757e-07, Final residual = 9.02757e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.52265e-09, global = 8.43085e-10, cumulative = 0.131998 +rho max/min : 1.18658 1.12749 +ExecutionTime = 286.55 s ClockTime = 287 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.494 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59376 10000 6.5527758e-13 6.8284947e-13 5.076e-05 0.0075827427 3.3276567e-05 4.9080621e-05 0.01188852 + 59380 10000 6.5033678e-13 6.8219691e-13 5.076e-05 0.0075827427 3.3276567e-05 4.9080621e-05 0.01188852 + 59390 10000 7.2541962e-13 6.8351327e-13 5.076e-05 0.0075827427 3.3276567e-05 4.9080621e-05 0.01188852 +CFD Coupling established at step 59400 + 59400 10000 7.3553821e-13 6.8948584e-13 5.076e-05 0.0075827427 3.3276567e-05 4.9080621e-05 0.01188852 + 59401 10000 7.3305605e-13 6.9010123e-13 5.076e-05 0.0075827427 3.3276567e-05 4.9080621e-05 0.01188852 +Loop time of 0.0335081 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.32978e-07 -1.44295e-06 -8.12664e-07) +[1] Ur = (0.00596698 -0.000963359 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16987 +[1] nuf = 1.70959e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.4766e-08 -2.38395e-09 6.09884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.06758e-07 -2.48011e-08 5.13738e-09) +[1] Ur = (0.00185163 -4.51121e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14325 +[1] nuf = 1.7494e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20694e-09 -1.02496e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690268 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.04549e-05 -2.22155e-05 -0.00505758) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0040561, Final residual = 1.01171e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000473497, Final residual = 1.85978e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.31319e-06, Final residual = 2.31319e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00952e-05, Final residual = 6.98285e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.06039e-06, Final residual = 9.71037e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10651e-07, global = -2.05448e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.1275 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.83536e-08, Final residual = 3.83536e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.44538e-09, Final residual = 5.44538e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.68873e-11, Final residual = 7.68873e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.93822e-06, Final residual = 9.93822e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.12422e-06, Final residual = 5.55447e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10348e-07, global = -2.09498e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.1275 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.03957e-09, Final residual = 8.03957e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.35424e-09, Final residual = 1.35424e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.44183e-12, Final residual = 8.44183e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.83656e-06, Final residual = 9.83656e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.69678e-07, Final residual = 5.69678e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10329e-07, global = -2.09506e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.1275 +ExecutionTime = 286.64 s ClockTime = 287 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.49425 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59401 10000 7.3305605e-13 6.9010123e-13 5.076e-05 0.0075827427 3.3277561e-05 4.9079375e-05 0.011863594 + 59410 10000 6.6839775e-13 6.9195346e-13 5.076e-05 0.0075827427 3.3277561e-05 4.9079375e-05 0.011863594 + 59420 10000 6.6979233e-13 6.9100469e-13 5.076e-05 0.0075827428 3.3277561e-05 4.9079375e-05 0.011863594 +CFD Coupling established at step 59425 + 59426 10000 6.6972056e-13 6.8974619e-13 5.076e-05 0.0075827428 3.3277561e-05 4.9079375e-05 0.011863594 +Loop time of 0.0342486 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.23183e-06 -1.13459e-06 -2.49579e-06) +[1] Ur = (0.00596588 -0.000963683 0.246458) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16987 +[1] nuf = 1.7096e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47633e-08 -2.38475e-09 6.0989e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.14566e-08 2.3068e-07 -1.04636e-07) +[1] Ur = (0.00185146 -7.34111e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14325 +[1] nuf = 1.74939e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20655e-09 -1.66792e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690342 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.24633e-05 -3.11624e-05 -0.00506284) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00303702, Final residual = 9.75562e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000396827, Final residual = 1.61324e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.9803e-06, Final residual = 2.9803e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.46824e-06, Final residual = 9.46824e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.31749e-06, Final residual = 5.11801e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.69788e-09, global = 4.41367e-10, cumulative = 0.131998 +rho max/min : 1.18658 1.1275 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.33747e-08, Final residual = 3.33747e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.65854e-09, Final residual = 4.65854e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8708e-11, Final residual = 1.8708e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.45034e-06, Final residual = 9.45034e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.30756e-07, Final residual = 7.30756e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.27994e-09, global = 1.01661e-09, cumulative = 0.131998 +rho max/min : 1.18658 1.1275 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.34502e-10, Final residual = 8.34502e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.14157e-10, Final residual = 1.14157e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.46413e-12, Final residual = 2.46413e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.43613e-06, Final residual = 9.43613e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.30708e-07, Final residual = 7.30708e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.27957e-09, global = 1.01652e-09, cumulative = 0.131998 +rho max/min : 1.18658 1.1275 +ExecutionTime = 286.73 s ClockTime = 287 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.4945 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59426 10000 6.6972056e-13 6.8974619e-13 5.076e-05 0.0075827428 3.3275184e-05 4.9081156e-05 0.011823324 + 59430 10000 6.8954191e-13 6.8925909e-13 5.076e-05 0.0075827427 3.3275184e-05 4.9081156e-05 0.011823324 + 59440 10000 7.4129895e-13 6.9285546e-13 5.076e-05 0.0075827427 3.3275184e-05 4.9081156e-05 0.011823324 +CFD Coupling established at step 59450 + 59450 10000 7.3742218e-13 6.9923932e-13 5.076e-05 0.0075827427 3.3275184e-05 4.9081156e-05 0.011823324 + 59451 10000 7.3584743e-13 6.9986295e-13 5.076e-05 0.0075827427 3.3275184e-05 4.9081156e-05 0.011823324 +Loop time of 0.0324647 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.03599e-06 7.12923e-09 1.26228e-06) +[1] Ur = (0.00596541 -0.000964476 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16987 +[1] nuf = 1.7096e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47621e-08 -2.38671e-09 6.09879e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.17715e-08 6.54894e-07 -4.06484e-08) +[1] Ur = (0.00185152 -1.11897e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14325 +[1] nuf = 1.74939e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20669e-09 -2.54233e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69023 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-7.78846e-06 -3.5511e-05 -0.00505672) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0030728, Final residual = 6.60855e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000530989, Final residual = 9.90179e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.95369e-06, Final residual = 1.95369e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.9778e-06, Final residual = 9.9778e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.36437e-06, Final residual = 5.93338e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.28703e-09, global = 1.09454e-09, cumulative = 0.131998 +rho max/min : 1.18658 1.1275 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.27017e-08, Final residual = 3.27017e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.49917e-09, Final residual = 4.49917e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.8815e-11, Final residual = 1.8815e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98835e-06, Final residual = 9.98835e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.06431e-07, Final residual = 7.06431e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.10416e-09, global = 1.17507e-09, cumulative = 0.131998 +rho max/min : 1.18658 1.1275 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 8.93368e-10, Final residual = 8.93368e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.04744e-10, Final residual = 1.04744e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.82783e-12, Final residual = 1.82783e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98455e-06, Final residual = 9.98455e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.06603e-07, Final residual = 7.06603e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.10539e-09, global = 1.17498e-09, cumulative = 0.131998 +rho max/min : 1.18658 1.1275 +ExecutionTime = 286.82 s ClockTime = 287 s + +Courant Number mean: 0.0117627 max: 0.0309089 +Time = 0.49475 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59451 10000 7.3584743e-13 6.9986295e-13 5.076e-05 0.0075827427 3.3275105e-05 4.9081192e-05 0.011876937 + 59460 10000 6.9997977e-13 7.0250488e-13 5.076e-05 0.0075827426 3.3275105e-05 4.9081192e-05 0.011876937 + 59470 10000 7.1230773e-13 7.020756e-13 5.076e-05 0.0075827426 3.3275105e-05 4.9081192e-05 0.011876937 +CFD Coupling established at step 59475 + 59476 10000 7.0377073e-13 7.0139925e-13 5.076e-05 0.0075827426 3.3275105e-05 4.9081192e-05 0.011876937 +Loop time of 0.0326986 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.86573e-06 1.04988e-07 1.59424e-06) +[1] Ur = (0.00596571 -0.000964552 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16987 +[1] nuf = 1.7096e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47628e-08 -2.3869e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-3.54585e-08 -1.9662e-08 1.38111e-07) +[1] Ur = (0.00185157 -4.82658e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14325 +[1] nuf = 1.74939e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.2068e-09 -1.09661e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690115 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.28843e-06 -1.9049e-05 -0.00503383) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00257548, Final residual = 1.5752e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000436137, Final residual = 6.69671e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.72357e-06, Final residual = 2.72357e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.05421e-05, Final residual = 7.00349e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.64503e-06, Final residual = 5.48163e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15221e-07, global = -2.50717e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.1275 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.22465e-08, Final residual = 4.22465e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.98898e-09, Final residual = 5.98898e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.41468e-11, Final residual = 8.41468e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.04465e-05, Final residual = 6.86031e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.1349e-07, Final residual = 7.1349e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.297e-07, global = -5.14811e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.1275 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.74241e-08, Final residual = 1.74241e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.46188e-09, Final residual = 2.46188e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.82986e-11, Final residual = 7.82986e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03926e-05, Final residual = 6.79298e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.53637e-07, Final residual = 7.53637e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.43232e-07, global = -7.79749e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +ExecutionTime = 286.91 s ClockTime = 287 s + +Courant Number mean: 0.0117627 max: 0.030909 +Time = 0.495 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59476 10000 7.0377073e-13 7.0139925e-13 5.076e-05 0.0075827426 3.327689e-05 4.907907e-05 0.01188576 + 59480 10000 7.0187595e-13 7.0136754e-13 5.076e-05 0.0075827426 3.327689e-05 4.907907e-05 0.01188576 + 59490 10000 6.9996072e-13 7.0346897e-13 5.076e-05 0.0075827426 3.327689e-05 4.907907e-05 0.01188576 +CFD Coupling established at step 59500 + 59500 10000 6.972183e-13 7.071522e-13 5.076e-05 0.0075827426 3.327689e-05 4.907907e-05 0.01188576 + 59501 10000 6.9690147e-13 7.0751176e-13 5.076e-05 0.0075827426 3.327689e-05 4.907907e-05 0.01188576 +Loop time of 0.0328681 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (5.02025e-07 5.64805e-07 -1.29916e-06) +[1] Ur = (0.00596705 -0.000964841 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16986 +[1] nuf = 1.7096e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47662e-08 -2.38762e-09 6.09887e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.25134e-08 -3.97502e-07 9.82799e-08) +[1] Ur = (0.00185158 -1.14811e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14326 +[1] nuf = 1.74938e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20684e-09 -2.60854e-13 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690664 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.16272e-05 -1.26286e-05 -0.00510671) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00201259, Final residual = 3.15538e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000484259, Final residual = 1.32807e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.97726e-06, Final residual = 2.97726e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.94084e-06, Final residual = 7.94084e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.30563e-06, Final residual = 9.46676e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.83998e-09, global = 1.13133e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.98276e-08, Final residual = 1.98276e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.6524e-09, Final residual = 2.6524e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.3238e-11, Final residual = 1.3238e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.84292e-06, Final residual = 7.84292e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02486e-06, Final residual = 5.11901e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.69863e-09, global = 1.17033e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.32982e-09, Final residual = 5.32982e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.17016e-10, Final residual = 7.17016e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.97263e-12, Final residual = 4.97263e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.82811e-06, Final residual = 7.82811e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.14924e-07, Final residual = 5.14924e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.72044e-09, global = 1.17035e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +ExecutionTime = 287 s ClockTime = 288 s + +Courant Number mean: 0.0117627 max: 0.030909 +Time = 0.49525 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59501 10000 6.9690147e-13 7.0751176e-13 5.076e-05 0.0075827426 3.3275201e-05 4.9079454e-05 0.011852155 + 59510 10000 6.8597947e-13 7.0943664e-13 5.076e-05 0.0075827427 3.3275201e-05 4.9079454e-05 0.011852155 + 59520 10000 6.8007031e-13 7.085252e-13 5.076e-05 0.0075827427 3.3275201e-05 4.9079454e-05 0.011852155 +CFD Coupling established at step 59525 + 59526 10000 6.7130661e-13 7.0701198e-13 5.076e-05 0.0075827426 3.3275201e-05 4.9079454e-05 0.011852155 +Loop time of 0.0326179 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (9.15338e-07 2.01756e-07 -4.19084e-07) +[1] Ur = (0.00596645 -0.000964684 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16986 +[1] nuf = 1.7096e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47647e-08 -2.38723e-09 6.09884e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.55598e-07 2.35334e-07 -1.08726e-07) +[1] Ur = (0.00185136 -7.42355e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14326 +[1] nuf = 1.74938e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20633e-09 -1.68665e-12 4.72706e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690552 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.41027e-05 -3.19927e-05 -0.00505826) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00330765, Final residual = 9.9154e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000484228, Final residual = 7.95138e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.96065e-06, Final residual = 1.96065e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.36804e-06, Final residual = 8.36804e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.70102e-06, Final residual = 7.80976e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.64273e-09, global = 1.12383e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.82358e-08, Final residual = 1.82358e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.6236e-09, Final residual = 2.6236e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.35963e-11, Final residual = 1.35963e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.36733e-06, Final residual = 8.36733e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.55194e-07, Final residual = 8.55194e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.17904e-09, global = 1.26121e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.78849e-10, Final residual = 4.78849e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.70782e-11, Final residual = 5.70782e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.16511e-12, Final residual = 1.16511e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.35825e-06, Final residual = 8.35825e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.54813e-07, Final residual = 8.54813e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.17623e-09, global = 1.26113e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +ExecutionTime = 287.1 s ClockTime = 288 s + +Courant Number mean: 0.0117627 max: 0.030909 +Time = 0.4955 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59526 10000 6.7130661e-13 7.0701198e-13 5.076e-05 0.0075827426 3.327606e-05 4.9081101e-05 0.011855427 + 59530 10000 6.6344316e-13 7.0597669e-13 5.076e-05 0.0075827426 3.327606e-05 4.9081101e-05 0.011855427 + 59540 10000 6.5575681e-13 7.0423803e-13 5.076e-05 0.0075827426 3.327606e-05 4.9081101e-05 0.011855427 +CFD Coupling established at step 59550 + 59550 10000 6.536302e-13 7.0405708e-13 5.076e-05 0.0075827426 3.327606e-05 4.9081101e-05 0.011855427 + 59551 10000 6.5340913e-13 7.0407324e-13 5.076e-05 0.0075827426 3.327606e-05 4.9081101e-05 0.011855427 +Loop time of 0.0323759 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.86178e-06 -1.16456e-06 1.53772e-06) +[1] Ur = (0.00596547 -0.000963497 0.246453) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16986 +[1] nuf = 1.7096e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47622e-08 -2.38429e-09 6.09878e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.91281e-08 1.90412e-07 -6.80334e-08) +[1] Ur = (0.00185152 -6.44125e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14326 +[1] nuf = 1.74938e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20669e-09 -1.46347e-12 4.72706e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690438 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.76954e-05 -2.6452e-05 -0.00504471) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00351181, Final residual = 3.19088e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000578096, Final residual = 5.73857e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.84637e-06, Final residual = 1.84637e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.89998e-06, Final residual = 8.89998e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.90619e-06, Final residual = 8.40738e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.07457e-09, global = 1.60085e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.85852e-08, Final residual = 1.85852e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.495e-09, Final residual = 2.495e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.25603e-11, Final residual = 1.25603e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.03448e-06, Final residual = 9.03448e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.26196e-07, Final residual = 9.26196e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.69201e-09, global = 1.59088e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.57225e-10, Final residual = 4.57225e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.42177e-11, Final residual = 5.42177e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.09435e-12, Final residual = 1.09435e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.04208e-06, Final residual = 9.04208e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.26146e-07, Final residual = 9.26146e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.69163e-09, global = 1.5908e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +ExecutionTime = 287.19 s ClockTime = 288 s + +Courant Number mean: 0.0117627 max: 0.030909 +Time = 0.49575 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59551 10000 6.5340913e-13 7.0407324e-13 5.076e-05 0.0075827426 3.3276809e-05 4.9080647e-05 0.011868598 + 59560 10000 6.568915e-13 7.0416285e-13 5.076e-05 0.0075827426 3.3276809e-05 4.9080647e-05 0.011868598 + 59570 10000 6.5688578e-13 7.0366149e-13 5.076e-05 0.0075827426 3.3276809e-05 4.9080647e-05 0.011868598 +CFD Coupling established at step 59575 + 59576 10000 6.5357106e-13 7.0324999e-13 5.076e-05 0.0075827426 3.3276809e-05 4.9080647e-05 0.011868598 +Loop time of 0.0326474 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (8.59735e-07 -1.27553e-06 5.78147e-07) +[1] Ur = (0.00596627 -0.000963636 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16986 +[1] nuf = 1.7096e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47642e-08 -2.38463e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.43524e-07 -3.42305e-07 3.197e-07) +[1] Ur = (0.00185168 -1.4932e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14326 +[1] nuf = 1.74938e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20706e-09 -3.39258e-13 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690324 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.55376e-05 -3.79383e-06 -0.00504261) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00306411, Final residual = 2.28924e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000618318, Final residual = 1.34299e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.44071e-06, Final residual = 1.44071e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.58789e-06, Final residual = 9.58789e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.56971e-06, Final residual = 7.57717e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.47471e-09, global = 1.93104e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.66022e-08, Final residual = 1.66022e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.01251e-09, Final residual = 2.01251e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.12724e-11, Final residual = 1.12724e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.47909e-06, Final residual = 9.47909e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.14983e-07, Final residual = 8.14983e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.88844e-09, global = 1.84075e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.05916e-10, Final residual = 4.05916e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.55942e-11, Final residual = 4.55942e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.47702e-13, Final residual = 8.47702e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.49086e-06, Final residual = 9.49086e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.14993e-07, Final residual = 8.14993e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.88853e-09, global = 1.84067e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +ExecutionTime = 287.28 s ClockTime = 288 s + +Courant Number mean: 0.0117627 max: 0.030909 +Time = 0.496 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59576 10000 6.5357106e-13 7.0324999e-13 5.076e-05 0.0075827426 3.3276728e-05 4.907949e-05 0.011867551 + 59580 10000 6.4621905e-13 7.0298228e-13 5.076e-05 0.0075827426 3.3276728e-05 4.907949e-05 0.011867551 + 59590 10000 6.4342181e-13 7.0282312e-13 5.076e-05 0.0075827426 3.3276728e-05 4.907949e-05 0.011867551 +CFD Coupling established at step 59600 + 59600 10000 6.4293047e-13 7.0328321e-13 5.076e-05 0.0075827426 3.3276728e-05 4.907949e-05 0.011867551 + 59601 10000 6.4274021e-13 7.0332075e-13 5.076e-05 0.0075827426 3.3276728e-05 4.907949e-05 0.011867551 +Loop time of 0.032814 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.00837e-06 1.19903e-07 -6.8119e-07) +[1] Ur = (0.00596809 -0.000965298 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16986 +[1] nuf = 1.7096e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47687e-08 -2.38874e-09 6.09883e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (9.61631e-08 -9.74837e-08 1.63515e-07) +[1] Ur = (0.0018514 -3.87747e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14326 +[1] nuf = 1.74938e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20643e-09 -8.80971e-13 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690211 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.12361e-06 -1.21943e-05 -0.0050446) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00253097, Final residual = 1.53266e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000464753, Final residual = 1.42066e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.86614e-06, Final residual = 1.86614e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00386e-05, Final residual = 6.44757e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.34796e-06, Final residual = 7.30769e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10172e-07, global = -2.03249e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.11549e-08, Final residual = 2.11549e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.81316e-09, Final residual = 2.81316e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.24964e-11, Final residual = 5.24964e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.96511e-06, Final residual = 9.96511e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.13469e-07, Final residual = 8.13469e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10246e-07, global = -2.02434e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.64285e-10, Final residual = 4.64285e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.08041e-11, Final residual = 6.08041e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.30739e-12, Final residual = 1.30739e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.97661e-06, Final residual = 9.97661e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.13174e-07, Final residual = 8.13174e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.10244e-07, global = -2.02442e-08, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +ExecutionTime = 287.37 s ClockTime = 288 s + +Courant Number mean: 0.0117627 max: 0.030909 +Time = 0.49625 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59601 10000 6.4274021e-13 7.0332075e-13 5.076e-05 0.0075827426 3.3275862e-05 4.9080143e-05 0.011859416 + 59610 10000 6.4972e-13 7.0386569e-13 5.076e-05 0.0075827426 3.3275862e-05 4.9080143e-05 0.011859416 + 59620 10000 6.5162052e-13 7.0453196e-13 5.076e-05 0.0075827426 3.3275862e-05 4.9080143e-05 0.011859416 +CFD Coupling established at step 59625 + 59626 10000 6.5059819e-13 7.0483878e-13 5.076e-05 0.0075827426 3.3275862e-05 4.9080143e-05 0.011859416 +Loop time of 0.0329993 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.89704e-06 1.01707e-06 1.59538e-07) +[1] Ur = (0.0059689 -0.000966073 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16986 +[1] nuf = 1.70961e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47707e-08 -2.39066e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.29463e-07 3.16493e-07 -5.78317e-07) +[1] Ur = (0.00185098 -8.55522e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14326 +[1] nuf = 1.74938e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.25 +[1] drag = (4.20547e-09 -1.94377e-12 4.72707e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690299 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.11038e-05 -1.37197e-05 -0.00503882) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00288794, Final residual = 2.30746e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000518682, Final residual = 1.97133e-08, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.39059e-06, Final residual = 1.39059e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.61102e-06, Final residual = 9.61102e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.18344e-06, Final residual = 7.51384e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.42896e-09, global = 1.73272e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.39192e-08, Final residual = 1.39192e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.81065e-09, Final residual = 1.81065e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.0541e-11, Final residual = 1.0541e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60011e-06, Final residual = 9.60011e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.84952e-07, Final residual = 7.84952e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.67147e-09, global = 1.71405e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.30504e-10, Final residual = 3.30504e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.87578e-11, Final residual = 3.87578e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 6.55389e-13, Final residual = 6.55389e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.60223e-06, Final residual = 9.60223e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.84676e-07, Final residual = 7.84676e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.66951e-09, global = 1.71397e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12751 +ExecutionTime = 287.46 s ClockTime = 288 s + +Courant Number mean: 0.0117627 max: 0.030909 +Time = 0.4965 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59626 10000 6.5059819e-13 7.0483878e-13 5.076e-05 0.0075827426 3.3275483e-05 4.908027e-05 0.011867139 + 59630 10000 6.4525141e-13 7.0484968e-13 5.076e-05 0.0075827426 3.3275483e-05 4.908027e-05 0.011867139 + 59640 10000 6.5165348e-13 7.0472873e-13 5.076e-05 0.0075827426 3.3275483e-05 4.908027e-05 0.011867139 +CFD Coupling established at step 59650 + 59650 10000 6.5247718e-13 7.0494596e-13 5.076e-05 0.0075827426 3.3275483e-05 4.908027e-05 0.011867139 + 59651 10000 6.5213336e-13 7.0499222e-13 5.076e-05 0.0075827426 3.3275483e-05 4.908027e-05 0.011867139 +Loop time of 0.0324459 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.75867e-06 5.78108e-07 -2.91876e-07) +[1] Ur = (0.00596893 -0.000965299 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16986 +[1] nuf = 1.70961e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47708e-08 -2.38875e-09 6.09883e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.34042e-07 -2.21609e-07 -5.22402e-07) +[1] Ur = (0.00185162 -3.0513e-07 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14326 +[1] nuf = 1.74938e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.25 +[1] drag = (4.20693e-09 -6.93263e-13 4.72707e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690186 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-3.21489e-05 3.1798e-06 -0.00512116) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00316305, Final residual = 5.04846e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000714979, Final residual = 1.66873e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.13062e-06, Final residual = 3.13062e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01556e-05, Final residual = 6.52611e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.22356e-06, Final residual = 7.8255e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.11717e-07, global = -2.10005e-08, cumulative = 0.131998 +rho max/min : 1.18661 1.12751 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.98686e-08, Final residual = 1.98686e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.74084e-09, Final residual = 2.74084e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.11784e-11, Final residual = 5.11784e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.00702e-05, Final residual = 5.86982e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.90827e-07, Final residual = 8.90827e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21661e-07, global = -4.35442e-08, cumulative = 0.131998 +rho max/min : 1.18661 1.12752 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.13535e-08, Final residual = 1.13535e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.55187e-09, Final residual = 1.55187e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.94963e-11, Final residual = 4.94963e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.98543e-06, Final residual = 9.98543e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.20145e-07, Final residual = 9.20145e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.21846e-07, global = -4.35441e-08, cumulative = 0.131998 +rho max/min : 1.18661 1.12752 +ExecutionTime = 287.55 s ClockTime = 288 s + +Courant Number mean: 0.0117626 max: 0.030909 +Time = 0.49675 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59651 10000 6.5213336e-13 7.0499222e-13 5.076e-05 0.0075827426 3.327642e-05 4.9079448e-05 0.011865778 + 59660 10000 6.4925666e-13 7.0564354e-13 5.076e-05 0.0075827426 3.327642e-05 4.9079448e-05 0.011865778 + 59670 10000 6.4747807e-13 7.0671302e-13 5.076e-05 0.0075827426 3.327642e-05 4.9079448e-05 0.011865778 +CFD Coupling established at step 59675 + 59676 10000 6.4623271e-13 7.0734888e-13 5.076e-05 0.0075827426 3.327642e-05 4.9079448e-05 0.011865778 +Loop time of 0.0329971 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.10343e-06 6.52292e-07 -2.04368e-06) +[1] Ur = (0.00596927 -0.000965493 0.246457) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16986 +[1] nuf = 1.70961e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47717e-08 -2.38923e-09 6.09888e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.19643e-07 -9.02915e-07 5.7357e-07) +[1] Ur = (0.00185224 3.66979e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14327 +[1] nuf = 1.74937e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.25 +[1] drag = (4.20832e-09 8.33784e-13 4.72704e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690495 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.4288e-05 -1.44962e-05 -0.00506298) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00151041, Final residual = 4.39357e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000302568, Final residual = 5.4519e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.52564e-06, Final residual = 1.52564e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.72935e-06, Final residual = 8.72935e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.35252e-06, Final residual = 8.18044e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.91057e-09, global = 2.25228e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12752 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.22978e-08, Final residual = 1.22978e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.6506e-09, Final residual = 1.6506e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.98635e-12, Final residual = 8.98635e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.60481e-06, Final residual = 8.60481e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.83253e-07, Final residual = 8.83253e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.38171e-09, global = 2.26196e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12752 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 3.08764e-10, Final residual = 3.08764e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.51016e-11, Final residual = 3.51016e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.98135e-13, Final residual = 7.98135e-13, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.61497e-06, Final residual = 8.61497e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.83121e-07, Final residual = 8.83121e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.38078e-09, global = 2.26188e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12752 +ExecutionTime = 287.64 s ClockTime = 288 s + +Courant Number mean: 0.0117626 max: 0.030909 +Time = 0.497 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59676 10000 6.4623271e-13 7.0734888e-13 5.076e-05 0.0075827426 3.3275774e-05 4.9079566e-05 0.011864484 + 59680 10000 6.4859108e-13 7.0775226e-13 5.076e-05 0.0075827426 3.3275774e-05 4.9079566e-05 0.011864484 + 59690 10000 6.7198457e-13 7.0984783e-13 5.076e-05 0.0075827426 3.3275774e-05 4.9079566e-05 0.011864484 +CFD Coupling established at step 59700 + 59700 10000 6.7770081e-13 7.1256473e-13 5.076e-05 0.0075827426 3.3275774e-05 4.9079566e-05 0.011864484 + 59701 10000 6.7749313e-13 7.1285224e-13 5.076e-05 0.0075827426 3.3275774e-05 4.9079566e-05 0.011864484 +Loop time of 0.0328212 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-2.06061e-06 9.7666e-07 -7.00771e-07) +[1] Ur = (0.00596926 -0.000965814 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16986 +[1] nuf = 1.70961e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47716e-08 -2.39002e-09 6.09883e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.9246e-07 2.23224e-07 4.4602e-07) +[1] Ur = (0.00185163 -7.2735e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14327 +[1] nuf = 1.74937e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.25 +[1] drag = (4.20695e-09 -1.65256e-12 4.72705e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690382 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.07449e-05 -2.34165e-05 -0.00501745) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00226264, Final residual = 1.24082e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000225341, Final residual = 7.43006e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.68466e-06, Final residual = 1.68466e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.16188e-06, Final residual = 9.16188e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.30136e-06, Final residual = 8.32034e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.01169e-09, global = 2.0401e-09, cumulative = 0.131998 +rho max/min : 1.18659 1.12752 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.13121e-08, Final residual = 1.13121e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.53971e-09, Final residual = 1.53971e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.16371e-12, Final residual = 8.16371e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.23784e-06, Final residual = 9.23784e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.54724e-07, Final residual = 9.54724e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.89813e-09, global = 1.61052e-09, cumulative = 0.131998 +rho max/min : 1.18659 1.12752 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 2.68553e-10, Final residual = 2.68553e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.4017e-11, Final residual = 3.4017e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.04339e-12, Final residual = 1.04339e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.29576e-06, Final residual = 9.29576e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.54517e-07, Final residual = 9.54517e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.89665e-09, global = 1.61044e-09, cumulative = 0.131998 +rho max/min : 1.18659 1.12752 +ExecutionTime = 287.73 s ClockTime = 288 s + +Courant Number mean: 0.0117626 max: 0.030909 +Time = 0.49725 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59701 10000 6.7749313e-13 7.1285224e-13 5.076e-05 0.0075827426 3.3274856e-05 4.908069e-05 0.011866146 + 59710 10000 6.5972674e-13 7.1445164e-13 5.076e-05 0.0075827426 3.3274856e-05 4.908069e-05 0.011866146 + 59720 10000 6.6008381e-13 7.1594914e-13 5.076e-05 0.0075827426 3.3274856e-05 4.908069e-05 0.011866146 +CFD Coupling established at step 59725 + 59726 10000 6.5771148e-13 7.1621946e-13 5.076e-05 0.0075827426 3.3274856e-05 4.908069e-05 0.011866146 +Loop time of 0.0326977 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.42385e-07 -3.29997e-07 1.84173e-06) +[1] Ur = (0.00596738 -0.000964234 0.246453) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16986 +[1] nuf = 1.70961e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.4767e-08 -2.38611e-09 6.09876e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (7.75952e-07 1.61299e-06 -6.70473e-07) +[1] Ur = (0.00185066 -2.12391e-06 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14327 +[1] nuf = 1.74937e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.25 +[1] drag = (4.20474e-09 -4.82558e-12 4.72707e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690269 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.44246e-05 -2.36915e-05 -0.00503652) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00229386, Final residual = 6.25727e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000314294, Final residual = 8.41043e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 1.84642e-06, Final residual = 1.84642e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.84057e-06, Final residual = 9.84057e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.40953e-06, Final residual = 9.02606e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.52157e-09, global = 1.77492e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12752 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 1.25566e-08, Final residual = 1.25566e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.91926e-09, Final residual = 1.91926e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 9.46083e-12, Final residual = 9.46083e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.74783e-06, Final residual = 9.74783e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04022e-06, Final residual = 5.96014e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.30637e-09, global = 2.14878e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12752 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 4.49792e-09, Final residual = 4.49792e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.2392e-10, Final residual = 6.2392e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.46659e-12, Final residual = 4.46659e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.70464e-06, Final residual = 9.70464e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.01528e-07, Final residual = 6.01528e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.34619e-09, global = 2.14847e-09, cumulative = 0.131998 +rho max/min : 1.18657 1.12752 +ExecutionTime = 287.82 s ClockTime = 288 s + +Courant Number mean: 0.0117626 max: 0.030909 +Time = 0.4975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59726 10000 6.5771148e-13 7.1621946e-13 5.076e-05 0.0075827426 3.327536e-05 4.9079179e-05 0.011828893 + 59730 10000 7.1890707e-13 7.1741785e-13 5.076e-05 0.0075827426 3.327536e-05 4.9079179e-05 0.011828893 + 59740 10000 9.3778609e-13 7.3419235e-13 5.076e-05 0.0075827426 3.327536e-05 4.9079179e-05 0.011828893 +CFD Coupling established at step 59750 + 59750 10000 1.0155591e-12 7.5691239e-13 5.076e-05 0.0075827426 3.327536e-05 4.9079179e-05 0.011828893 + 59751 10000 1.0169601e-12 7.5932298e-13 5.076e-05 0.0075827426 3.327536e-05 4.9079179e-05 0.011828893 +Loop time of 0.0323592 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (1.40692e-06 -1.50034e-06 -3.4283e-08) +[1] Ur = (0.00596591 -0.000963458 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16986 +[1] nuf = 1.70961e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47633e-08 -2.38419e-09 6.09882e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (2.58541e-07 3.23242e-07 -7.72755e-07) +[1] Ur = (0.00185127 -7.81932e-07 0.208056) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14327 +[1] nuf = 1.74937e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.25 +[1] drag = (4.20612e-09 -1.77657e-12 4.72708e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690156 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-4.12002e-05 -3.71563e-06 -0.00513765) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00278718, Final residual = 1.30668e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000635688, Final residual = 9.60301e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.74504e-06, Final residual = 2.74504e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02483e-05, Final residual = 6.39448e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 2.54956e-06, Final residual = 7.74485e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.12472e-07, global = -2.06148e-08, cumulative = 0.131998 +rho max/min : 1.18661 1.12752 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.46193e-08, Final residual = 2.46193e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.43768e-09, Final residual = 3.43768e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.8867e-11, Final residual = 4.8867e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01661e-05, Final residual = 6.43857e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.65192e-07, Final residual = 9.65192e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.24096e-07, global = -4.36716e-08, cumulative = 0.131998 +rho max/min : 1.18661 1.12753 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.08843e-08, Final residual = 1.08843e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.44961e-09, Final residual = 1.44961e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.64411e-11, Final residual = 4.64411e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.01484e-05, Final residual = 6.36671e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.00754e-06, Final residual = 6.71988e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.33711e-07, global = -6.69087e-08, cumulative = 0.131997 +rho max/min : 1.18661 1.12753 +ExecutionTime = 287.91 s ClockTime = 288 s + +Courant Number mean: 0.0117626 max: 0.030909 +Time = 0.49775 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59751 10000 1.0169601e-12 7.5932298e-13 5.076e-05 0.0075827426 3.3276806e-05 4.9077632e-05 0.011863053 + 59760 10000 8.5270511e-13 7.7033482e-13 5.076e-05 0.0075827426 3.3276806e-05 4.9077632e-05 0.011863053 + 59770 10000 8.6153778e-13 7.8048171e-13 5.076e-05 0.0075827426 3.3276806e-05 4.9077632e-05 0.011863053 +CFD Coupling established at step 59775 + 59776 10000 8.5244957e-13 7.7875452e-13 5.076e-05 0.0075827426 3.3276806e-05 4.9077632e-05 0.011863053 +Loop time of 0.0325708 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.019e-06 7.7798e-07 -3.07752e-06) +[1] Ur = (0.00596753 -0.000965879 0.246458) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16985 +[1] nuf = 1.70962e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47673e-08 -2.39018e-09 6.0989e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-8.87936e-07 -2.35839e-06 1.37938e-06) +[1] Ur = (0.00185233 1.94717e-06 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14327 +[1] nuf = 1.74937e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.25 +[1] drag = (4.20853e-09 4.42401e-12 4.72703e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690682 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.30702e-05 -2.22839e-05 -0.00507461) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00183451, Final residual = 4.45067e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000317052, Final residual = 2.16895e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.44032e-06, Final residual = 2.44032e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.6927e-06, Final residual = 7.6927e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.6458e-06, Final residual = 7.27605e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.25714e-09, global = 1.39234e-09, cumulative = 0.131997 +rho max/min : 1.18661 1.12753 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.36034e-08, Final residual = 2.36034e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.38549e-09, Final residual = 3.38549e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.31055e-11, Final residual = 1.31055e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.729e-06, Final residual = 7.729e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.02479e-06, Final residual = 6.18826e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.4712e-09, global = 2.06123e-09, cumulative = 0.131997 +rho max/min : 1.18661 1.12753 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 5.29491e-09, Final residual = 5.29491e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.60245e-10, Final residual = 7.60245e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 4.36271e-12, Final residual = 4.36271e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.72394e-06, Final residual = 7.72394e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.20587e-07, Final residual = 6.20587e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.4839e-09, global = 2.06089e-09, cumulative = 0.131997 +rho max/min : 1.18661 1.12753 +ExecutionTime = 288 s ClockTime = 289 s + +Courant Number mean: 0.0117626 max: 0.030909 +Time = 0.498 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59776 10000 8.5244957e-13 7.7875452e-13 5.076e-05 0.0075827426 3.3271826e-05 4.9087585e-05 0.011816372 + 59780 10000 8.9786659e-13 7.7584742e-13 5.076e-05 0.0075827426 3.3271826e-05 4.9087585e-05 0.011816372 + 59790 10000 1.0868966e-12 7.8480644e-13 5.076e-05 0.0075827425 3.3271826e-05 4.9087585e-05 0.011816372 +CFD Coupling established at step 59800 + 59800 10000 1.152865e-12 8.1641498e-13 5.076e-05 0.0075827425 3.3271826e-05 4.9087585e-05 0.011816372 + 59801 10000 1.1525681e-12 8.2009245e-13 5.076e-05 0.0075827425 3.3271826e-05 4.9087585e-05 0.011816372 +Loop time of 0.0327979 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-1.43865e-06 1.60436e-06 2.54956e-06) +[1] Ur = (0.00596876 -0.000965287 0.24645) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16985 +[1] nuf = 1.70962e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.47703e-08 -2.38871e-09 6.09867e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-2.80382e-08 -5.52573e-07 8.99548e-07) +[1] Ur = (0.00185154 1.15223e-07 0.208054) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14327 +[1] nuf = 1.74937e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.25 +[1] drag = (4.20675e-09 2.6179e-13 4.72704e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69057 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.7335e-05 -4.09478e-05 -0.00510931) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00214305, Final residual = 3.20283e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00042505, Final residual = 4.71611e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.65735e-06, Final residual = 2.65735e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.26412e-06, Final residual = 8.26412e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.0076e-06, Final residual = 9.08999e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.56778e-09, global = 1.75011e-09, cumulative = 0.131997 +rho max/min : 1.18672 1.12753 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.73237e-08, Final residual = 2.73237e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.89362e-09, Final residual = 3.89362e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.63067e-11, Final residual = 1.63067e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.26572e-06, Final residual = 8.26572e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.1067e-06, Final residual = 6.67001e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.81925e-09, global = 2.01985e-09, cumulative = 0.131997 +rho max/min : 1.18672 1.12753 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.46492e-09, Final residual = 6.46492e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.14728e-10, Final residual = 8.14728e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.10902e-12, Final residual = 5.10902e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.2187e-06, Final residual = 8.2187e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.64508e-07, Final residual = 6.64508e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.80127e-09, global = 2.01955e-09, cumulative = 0.131997 +rho max/min : 1.18672 1.12753 +ExecutionTime = 288.09 s ClockTime = 289 s + +Courant Number mean: 0.0117626 max: 0.030909 +Time = 0.49825 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59801 10000 1.1525681e-12 8.2009245e-13 5.076e-05 0.0075827425 3.3275893e-05 4.9084893e-05 0.011875323 + 59810 10000 9.449477e-13 8.3879185e-13 5.076e-05 0.0075827425 3.3275893e-05 4.9084893e-05 0.011875323 + 59820 10000 9.3341949e-13 8.3536988e-13 5.076e-05 0.0075827425 3.3275893e-05 4.9084893e-05 0.011875323 +CFD Coupling established at step 59825 + 59826 10000 9.2701574e-13 8.2721417e-13 5.076e-05 0.0075827425 3.3275893e-05 4.9084893e-05 0.011875323 +Loop time of 0.0326364 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.96276e-06 -3.05279e-06 1.3235e-06) +[1] Ur = (0.00596405 -0.000961283 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16985 +[1] nuf = 1.70962e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.47587e-08 -2.3788e-09 6.09878e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (1.56246e-06 3.1384e-06 -1.64102e-06) +[1] Ur = (0.00184994 -3.65521e-06 0.208057) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14327 +[1] nuf = 1.74937e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.25 +[1] drag = (4.20312e-09 -8.30474e-12 4.7271e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690455 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-9.4582e-06 -1.0315e-05 -0.00506158) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00346146, Final residual = 2.00386e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.00039262, Final residual = 2.38598e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.20356e-06, Final residual = 2.20356e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.77256e-06, Final residual = 8.77256e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.96166e-06, Final residual = 8.61398e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.22386e-09, global = 2.29211e-09, cumulative = 0.131997 +rho max/min : 1.18657 1.12753 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.32285e-08, Final residual = 3.32285e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 4.88367e-09, Final residual = 4.88367e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.64717e-11, Final residual = 1.64717e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.85769e-06, Final residual = 8.85769e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 1.04357e-06, Final residual = 6.45247e-07, No Iterations 1 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.66206e-09, global = 1.70958e-09, cumulative = 0.131997 +rho max/min : 1.18657 1.12753 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.40831e-09, Final residual = 6.40831e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.52588e-10, Final residual = 7.52588e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 5.33191e-12, Final residual = 5.33191e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.80327e-06, Final residual = 8.80327e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.44712e-07, Final residual = 6.44712e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.65822e-09, global = 1.70924e-09, cumulative = 0.131997 +rho max/min : 1.18657 1.12753 +ExecutionTime = 288.18 s ClockTime = 289 s + +Courant Number mean: 0.0117626 max: 0.030909 +Time = 0.4985 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59826 10000 9.2701574e-13 8.2721417e-13 5.076e-05 0.0075827425 3.3276254e-05 4.9071941e-05 0.011898232 + 59830 10000 1.0130413e-12 8.2549322e-13 5.076e-05 0.0075827425 3.3276254e-05 4.9071941e-05 0.011898232 + 59840 10000 1.2376523e-12 8.481788e-13 5.076e-05 0.0075827426 3.3276254e-05 4.9071941e-05 0.011898232 +CFD Coupling established at step 59850 + 59850 10000 1.2818578e-12 8.8535732e-13 5.076e-05 0.0075827427 3.3276254e-05 4.9071941e-05 0.011898232 + 59851 10000 1.2774798e-12 8.8843752e-13 5.076e-05 0.0075827427 3.3276254e-05 4.9071941e-05 0.011898232 +Loop time of 0.0323865 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (4.34407e-06 -1.93812e-06 -4.93581e-06) +[1] Ur = (0.0059635 -0.000962237 0.246462) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16985 +[1] nuf = 1.70962e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.18 +[1] drag = (1.47574e-08 -2.38117e-09 6.099e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (4.09397e-07 1.63492e-06 -6.32175e-06) +[1] Ur = (0.00185101 -2.175e-06 0.208061) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14327 +[1] nuf = 1.74937e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.26 +[1] drag = (4.20555e-09 -4.94168e-12 4.72722e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690342 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.41999e-05 -1.33729e-05 -0.0050985) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00176417, Final residual = 1.20189e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000392075, Final residual = 4.4855e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.47033e-06, Final residual = 2.47033e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.35027e-06, Final residual = 9.35027e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.51979e-06, Final residual = 8.75488e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.32561e-09, global = 1.26614e-09, cumulative = 0.131997 +rho max/min : 1.18675 1.12753 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 2.58701e-08, Final residual = 2.58701e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 3.45122e-09, Final residual = 3.45122e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.66905e-11, Final residual = 1.66905e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.3609e-06, Final residual = 9.3609e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.95925e-07, Final residual = 9.95925e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.19585e-09, global = 1.74027e-09, cumulative = 0.131997 +rho max/min : 1.18675 1.12753 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 6.30827e-10, Final residual = 6.30827e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 7.24222e-11, Final residual = 7.24222e-11, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.54265e-12, Final residual = 1.54265e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.37703e-06, Final residual = 9.37703e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.95481e-07, Final residual = 9.95481e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 7.1926e-09, global = 1.74014e-09, cumulative = 0.131997 +rho max/min : 1.18675 1.12753 +ExecutionTime = 288.26 s ClockTime = 289 s + +Courant Number mean: 0.0117626 max: 0.030909 +Time = 0.49875 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59851 10000 1.2774798e-12 8.8843752e-13 5.076e-05 0.0075827427 3.3271926e-05 4.9078444e-05 0.011849444 + 59860 10000 1.0389006e-12 8.928085e-13 5.076e-05 0.0075827427 3.3271926e-05 4.9078444e-05 0.011849444 + 59870 10000 9.4743008e-13 8.7129713e-13 5.076e-05 0.0075827428 3.3271926e-05 4.9078444e-05 0.011849444 +CFD Coupling established at step 59875 + 59876 10000 9.1888143e-13 8.5880524e-13 5.076e-05 0.0075827428 3.3271926e-05 4.9078444e-05 0.011849444 +Loop time of 0.0325839 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (2.28166e-06 1.83561e-06 1.95799e-07) +[1] Ur = (0.00596538 -0.000966144 0.246456) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16985 +[1] nuf = 1.70962e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.4762e-08 -2.39084e-09 6.09883e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-4.27648e-06 -1.25942e-05 7.05929e-06) +[1] Ur = (0.00185568 1.23247e-05 0.208047) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14327 +[1] nuf = 1.74937e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.23 +[1] drag = (4.21614e-09 2.80019e-11 4.72686e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.69023 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.01716e-05 -2.50156e-05 -0.00510629) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00437559, Final residual = 4.48832e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000437994, Final residual = 9.67546e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 3.20066e-06, Final residual = 3.20066e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.91605e-06, Final residual = 9.91605e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.27718e-06, Final residual = 7.57167e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.47073e-09, global = 1.87436e-09, cumulative = 0.131997 +rho max/min : 1.18657 1.12753 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.04e-08, Final residual = 4.04e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.545e-09, Final residual = 5.545e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.95404e-11, Final residual = 1.95404e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.9135e-06, Final residual = 9.9135e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.90905e-07, Final residual = 8.90905e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.43704e-09, global = 1.6502e-09, cumulative = 0.131997 +rho max/min : 1.18657 1.12753 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.47547e-10, Final residual = 9.47547e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.0306e-10, Final residual = 1.0306e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.89013e-12, Final residual = 1.89013e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.95946e-06, Final residual = 9.95946e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.90364e-07, Final residual = 8.90364e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.43315e-09, global = 1.65007e-09, cumulative = 0.131997 +rho max/min : 1.18657 1.12753 +ExecutionTime = 288.35 s ClockTime = 289 s + +Courant Number mean: 0.0117626 max: 0.030909 +Time = 0.499 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59876 10000 9.1888143e-13 8.5880524e-13 5.076e-05 0.0075827428 3.3277149e-05 4.9082838e-05 0.011895222 + 59880 10000 9.2073408e-13 8.5408756e-13 5.076e-05 0.0075827428 3.3277149e-05 4.9082838e-05 0.011895222 + 59890 10000 1.0320803e-12 8.6067685e-13 5.076e-05 0.0075827428 3.3277149e-05 4.9082838e-05 0.011895222 +CFD Coupling established at step 59900 + 59900 10000 1.0375844e-12 8.7313319e-13 5.076e-05 0.0075827428 3.3277149e-05 4.9082838e-05 0.011895222 + 59901 10000 1.0318289e-12 8.7372344e-13 5.076e-05 0.0075827428 3.3277149e-05 4.9082838e-05 0.011895222 +Loop time of 0.0327355 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-7.70709e-07 1.34386e-06 5.44359e-06) +[1] Ur = (0.00596858 -0.000965695 0.246448) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16985 +[1] nuf = 1.70962e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.15 +[1] drag = (1.47699e-08 -2.38972e-09 6.09863e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-1.27776e-06 -4.4356e-06 5.00959e-06) +[1] Ur = (0.00185278 3.89956e-06 0.20805) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14327 +[1] nuf = 1.74937e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.20956e-09 8.85988e-12 4.72693e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690115 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.42814e-05 -3.04569e-05 -0.00500585) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00280368, Final residual = 1.72499e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000360763, Final residual = 8.11063e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.48817e-06, Final residual = 2.48817e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.05057e-05, Final residual = 6.87436e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.87286e-06, Final residual = 7.3016e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 1.15063e-07, global = -2.36516e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12753 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.88225e-08, Final residual = 5.88225e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 8.52474e-09, Final residual = 8.52474e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 8.8617e-11, Final residual = 8.8617e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.03231e-05, Final residual = 6.66141e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.17219e-07, Final residual = 9.17219e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 2.27815e-07, global = -4.9254e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12754 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.73702e-08, Final residual = 1.73702e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 2.45045e-09, Final residual = 2.45045e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 7.72042e-11, Final residual = 7.72042e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 1.02636e-05, Final residual = 6.59184e-09, No Iterations 1 +Entering p file. + +DICPCG: Solving for p, Initial residual = 9.50166e-07, Final residual = 9.50166e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.3974e-07, global = -7.4929e-08, cumulative = 0.131997 +rho max/min : 1.18657 1.12754 +ExecutionTime = 288.44 s ClockTime = 289 s + +Courant Number mean: 0.0117626 max: 0.030909 +Time = 0.49925 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59901 10000 1.0318289e-12 8.7372344e-13 5.076e-05 0.0075827428 3.3276047e-05 4.9079071e-05 0.011873556 + 59910 10000 8.9191575e-13 8.6721996e-13 5.076e-05 0.0075827429 3.3276047e-05 4.9079071e-05 0.011873556 + 59920 10000 8.6956871e-13 8.555515e-13 5.076e-05 0.0075827429 3.3276047e-05 4.9079071e-05 0.011873556 +CFD Coupling established at step 59925 + 59926 10000 8.4639857e-13 8.510915e-13 5.076e-05 0.0075827429 3.3276047e-05 4.9079071e-05 0.011873556 +Loop time of 0.0326297 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.17664e-06 -1.54658e-06 2.95921e-06) +[1] Ur = (0.00597056 -0.000963558 0.24645) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16985 +[1] nuf = 1.70962e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.47748e-08 -2.38443e-09 6.09869e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (6.50745e-06 1.77488e-05 -6.65029e-06) +[1] Ur = (0.00184518 -1.84889e-05 0.208062) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14328 +[1] nuf = 1.74936e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.27 +[1] drag = (4.19231e-09 -4.20074e-11 4.72723e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690651 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.79467e-05 -2.03268e-05 -0.00507239) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0043669, Final residual = 1.90396e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000537939, Final residual = 5.32788e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.81844e-06, Final residual = 2.81844e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.8328e-06, Final residual = 7.8328e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 5.15701e-06, Final residual = 7.14079e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.15937e-09, global = 5.85657e-10, cumulative = 0.131997 +rho max/min : 1.18657 1.12754 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.13242e-08, Final residual = 5.13242e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.37519e-09, Final residual = 6.37519e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.40524e-11, Final residual = 2.40524e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.85465e-06, Final residual = 7.85465e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.85224e-07, Final residual = 8.85224e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.396e-09, global = 7.65848e-10, cumulative = 0.131997 +rho max/min : 1.18657 1.12754 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.08135e-09, Final residual = 1.08135e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.41275e-10, Final residual = 1.41275e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.29062e-12, Final residual = 2.29062e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 7.921e-06, Final residual = 7.921e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 8.84793e-07, Final residual = 8.84793e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 6.39286e-09, global = 7.65711e-10, cumulative = 0.131997 +rho max/min : 1.18657 1.12754 +ExecutionTime = 288.53 s ClockTime = 289 s + +Courant Number mean: 0.0117626 max: 0.030909 +Time = 0.4995 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59926 10000 8.4639857e-13 8.510915e-13 5.076e-05 0.0075827429 3.3273993e-05 4.9075645e-05 0.0118428 + 59930 10000 8.6982434e-13 8.4946518e-13 5.076e-05 0.0075827429 3.3273993e-05 4.9075645e-05 0.0118428 + 59940 10000 8.9099152e-13 8.5063726e-13 5.076e-05 0.0075827429 3.3273993e-05 4.9075645e-05 0.0118428 +CFD Coupling established at step 59950 + 59950 10000 8.4055879e-13 8.4637588e-13 5.076e-05 0.0075827429 3.3273993e-05 4.9075645e-05 0.0118428 + 59951 10000 8.3569544e-13 8.455029e-13 5.076e-05 0.0075827429 3.3273993e-05 4.9075645e-05 0.0118428 +Loop time of 0.0326219 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (7.18653e-07 -3.85181e-06 -3.36312e-07) +[1] Ur = (0.00596631 -0.000961694 0.246453) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16985 +[1] nuf = 1.70962e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.16 +[1] drag = (1.47643e-08 -2.37982e-09 6.09876e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.68714e-07 9.02638e-06 2.19451e-08) +[1] Ur = (0.00185151 -9.27069e-06 0.208055) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14328 +[1] nuf = 1.74936e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.25 +[1] drag = (4.20669e-09 -2.10633e-11 4.72707e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690539 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-1.20415e-05 -1.94813e-05 -0.00502835) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.0044825, Final residual = 9.93e-09, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000385092, Final residual = 4.1696e-10, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.6949e-06, Final residual = 2.6949e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.45021e-06, Final residual = 8.45021e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.97985e-06, Final residual = 5.97929e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.32021e-09, global = 5.92077e-10, cumulative = 0.131997 +rho max/min : 1.18657 1.12754 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 5.02442e-08, Final residual = 5.02442e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 6.18891e-09, Final residual = 6.18891e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.57137e-11, Final residual = 2.57137e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.34363e-06, Final residual = 8.34363e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.12917e-07, Final residual = 7.12917e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.15102e-09, global = 6.93621e-10, cumulative = 0.131997 +rho max/min : 1.18657 1.12754 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.03471e-09, Final residual = 1.03471e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.21135e-10, Final residual = 1.21135e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.13494e-12, Final residual = 2.13494e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.3448e-06, Final residual = 8.3448e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.12714e-07, Final residual = 7.12714e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.14957e-09, global = 6.93487e-10, cumulative = 0.131997 +rho max/min : 1.18657 1.12754 +ExecutionTime = 288.62 s ClockTime = 289 s + +Courant Number mean: 0.0117626 max: 0.030909 +Time = 0.49975 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59951 10000 8.3569544e-13 8.455029e-13 5.076e-05 0.0075827429 3.3279306e-05 4.9079179e-05 0.01186114 + 59960 10000 8.0322769e-13 8.3385263e-13 5.076e-05 0.0075827429 3.3279306e-05 4.9079179e-05 0.01186114 + 59970 10000 8.2282185e-13 8.2544627e-13 5.076e-05 0.0075827429 3.3279306e-05 4.9079179e-05 0.01186114 +CFD Coupling established at step 59975 + 59976 10000 8.0727542e-13 8.2289861e-13 5.076e-05 0.0075827429 3.3279306e-05 4.9079179e-05 0.01186114 +Loop time of 0.0327265 on 4 procs for 25 steps with 10000 atoms +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (3.12924e-06 -2.55506e-06 -1.25509e-06) +[1] Ur = (0.0059638 -0.000963596 0.246454) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16985 +[1] nuf = 1.70962e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47581e-08 -2.38453e-09 6.0988e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (-5.83288e-06 -6.87042e-06 4.61045e-06) +[1] Ur = (0.00185752 6.65626e-06 0.208052) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14328 +[1] nuf = 1.74936e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.24 +[1] drag = (4.22032e-09 1.51232e-11 4.72698e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690424 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.2226e-05 -2.24007e-05 -0.00506258) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00372821, Final residual = 2.64278e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000545814, Final residual = 7.80421e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.53009e-06, Final residual = 2.53009e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.87992e-06, Final residual = 8.87992e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 4.11505e-06, Final residual = 6.76888e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.89068e-09, global = 6.2877e-10, cumulative = 0.131997 +rho max/min : 1.18657 1.12754 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 4.50374e-08, Final residual = 4.50374e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.8344e-09, Final residual = 5.8344e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.30301e-11, Final residual = 2.30301e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.91459e-06, Final residual = 8.91459e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.68913e-07, Final residual = 7.68913e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.55562e-09, global = 5.94222e-10, cumulative = 0.131997 +rho max/min : 1.18657 1.12754 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 1.03907e-09, Final residual = 1.03907e-09, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.23425e-10, Final residual = 1.23425e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.85269e-12, Final residual = 1.85269e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 8.90073e-06, Final residual = 8.90073e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 7.68246e-07, Final residual = 7.68246e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 5.5508e-09, global = 5.94086e-10, cumulative = 0.131997 +rho max/min : 1.18657 1.12754 +ExecutionTime = 288.72 s ClockTime = 289 s + +Courant Number mean: 0.0117626 max: 0.030909 +Time = 0.5 + + + Coupling... +Starting up LIGGGHTS +Executing command: 'run 25 pre no post no' +Step Atoms KinEng rke Volume centerOf dragtota dragtota dragtota + 59976 10000 8.0727542e-13 8.2289861e-13 5.076e-05 0.0075827429 3.3280382e-05 4.9079424e-05 0.011871026 + 59980 10000 7.8586352e-13 8.2144202e-13 5.076e-05 0.0075827429 3.3280382e-05 4.9079424e-05 0.011871026 + 59990 10000 7.5028684e-13 8.1708573e-13 5.076e-05 0.0075827429 3.3280382e-05 4.9079424e-05 0.011871026 +CFD Coupling established at step 60000 + 60000 10000 7.3595552e-13 8.1222297e-13 5.076e-05 0.0075827429 3.3280382e-05 4.9079424e-05 0.011871026 + 60001 10000 7.3507502e-13 8.1171412e-13 5.076e-05 0.0075827429 3.3280382e-05 4.9079424e-05 0.011871026 +Loop time of 0.086518 on 4 procs for 25 steps with 10000 atoms +Executing command: 'write_restart ../DEM/liggghts.restartCFDEM_0.500000' +System init for write_restart ... +LIGGGHTS finished + + timeStepFraction() = 1 +[1] cellI = 790 +[1] index = 0 +[1] Us = (-3.617e-06 3.07649e-06 -1.13431e-06) +[1] Ur = (0.00597089 -0.00096778 0.246455) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.16985 +[1] nuf = 1.70962e-05 +[1] voidfraction = 0.415428 +[1] Rep = 0 +[1] betaP = 4726.17 +[1] drag = (1.47757e-08 -2.39488e-09 6.09881e-07) +[1] cellI = 11 +[1] index = 1 +[1] Us = (3.22445e-06 -2.1316e-06 -2.62619e-06) +[1] Ur = (0.00184819 1.35312e-06 0.208058) +[1] ds = 0.001 +[1] ds/scale = 0.001 +[1] phi = 1 +[1] rho = 1.14328 +[1] nuf = 1.74936e-05 +[1] voidfraction = 0.43334 +[1] Rep = 0 +[1] betaP = 4339.26 +[1] drag = (4.19913e-09 3.07433e-12 4.72714e-07) +total convective particle-fluid heat flux [W] (Eulerian) = 0.690312 +update Ksl.internalField() +TotalForceExp: (0 0 0) +TotalForceImp: (-2.85522e-05 -2.38526e-05 -0.00504042) +PIMPLE: iteration 1 +DILUPBiCG: Solving for Ux, Initial residual = 0.00425339, Final residual = 1.96578e-08, No Iterations 1 +DILUPBiCG: Solving for Uy, Initial residual = 0.000331857, Final residual = 7.97302e-09, No Iterations 1 +DILUPBiCG: Solving for Uz, Initial residual = 2.6593e-06, Final residual = 2.6593e-06, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.44368e-06, Final residual = 9.44368e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 3.80762e-06, Final residual = 5.3684e-07, No Iterations 2 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 3.87881e-09, global = 2.25742e-10, cumulative = 0.131997 +rho max/min : 1.18657 1.12754 +PIMPLE: iteration 2 +DILUPBiCG: Solving for Ux, Initial residual = 3.86e-08, Final residual = 3.86e-08, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 5.29024e-09, Final residual = 5.29024e-09, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 2.10355e-11, Final residual = 2.10355e-11, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.44207e-06, Final residual = 9.44207e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.54804e-07, Final residual = 6.54804e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.73115e-09, global = 8.43508e-11, cumulative = 0.131997 +rho max/min : 1.18657 1.12754 +PIMPLE: iteration 3 +DILUPBiCG: Solving for Ux, Initial residual = 9.12088e-10, Final residual = 9.12088e-10, No Iterations 0 +DILUPBiCG: Solving for Uy, Initial residual = 1.10416e-10, Final residual = 1.10416e-10, No Iterations 0 +DILUPBiCG: Solving for Uz, Initial residual = 1.81903e-12, Final residual = 1.81903e-12, No Iterations 0 +DILUPBiCG: Solving for e, Initial residual = 9.47042e-06, Final residual = 9.47042e-06, No Iterations 0 +Entering p file. + +DICPCG: Solving for p, Initial residual = 6.54541e-07, Final residual = 6.54541e-07, No Iterations 0 +diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0 +time step continuity errors : sum local = 4.72923e-09, global = 8.42176e-11, cumulative = 0.131997 +rho max/min : 1.18657 1.12754 +ExecutionTime = 288.97 s ClockTime = 290 s + +End + +========================== + PROCESSOR LOAD HISTOGRAM +0.249665 0.250093 0.250114 0.250128 "Global" +0.249810 0.250035 0.250055 0.250101 "LIGGGHTS" +0.249857 0.249957 0.250080 0.250106 "Coupling (routines)" +0.248456 0.250931 0.250334 0.250279 "Flow" +=========================== + RAM USAGE HISTOGRAM in MB +80.589844 80.816406 78.714844 77.984375 "RSS memory used" +=========================== +Finalising parallel run